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(4Z)-N-[(E)-C-(4-dimethylaminophenyl)-N-phenylazanyl-carbonimidoyl]imino-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazole-1-carbothioamide

(4Z)-N-[(E)-C-(4-dimethylaminophenyl)-N-phenylazanyl-carbonimidoyl]imino-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazole-1-carbothioamide

Systemtic Name:(4Z)-N-[(E)-C-(4-dimethylaminophenyl)-N-phenylazanyl-carbonimidoyl]imino-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazole-1-carbothioamide
Openeye Name:(4Z)-N-[(E)-N-anilino-C-(4-dimethylaminophenyl)carbonimidoyl]imino-4-benzylidene-2-methyl-5-oxo-imidazole-1-carbothioamide
CAS Name:(4Z)-N-[(E)-(4-dimethylaminophenyl)-(phenylhydrazinylidene)methyl]imino-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolecarbothioamide
IUPAC Name:(4Z)-N-[(E)-N-anilino-C-(4-dimethylaminophenyl)carbonimidoyl]imino-4-benzylidene-2-methyl-5-oxoimidazole-1-carbothioamide
Traditional Name:(4Z)-N-[(E)-N-anilino-C-(4-dimethylaminophenyl)carbonimidoyl]imino-4-benzal-5-keto-2-methyl-2-imidazoline-1-carbothioamide
Formula: C27H25N7OS
MolecularWeight: 495.5987
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2)C(=O)N1C(=S)N=NC(=NNC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C(=S)N=N/C(=N/NC3=CC=CC=C3)/C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C27H25N7OS/c1-19-28-24(18-20-10-6-4-7-11-20)26(35)34(19)27(36)32-31-25(30-29-22-12-8-5-9-13-22)21-14-16-23(17-15-21)33(2)3/h4-18,29H,1-3H3/b24-18-,30-25+,32-31?


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