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

Systemtic Name: (4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)-N-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]imino-imidazole-1-carbothioamide Openeye Name: (4Z)-N-[(E)-N-anilino-C-phenyl-carbonimidoyl]imino-4-benzylidene-2-methyl-5-oxo-imidazole-1-carbothioamide CAS Name: (4Z)-2-methyl-5-oxo-4-(phenylmethylene)-N-[(E)-phenyl-(phenylhydrazinylidene)methyl]imino-1-imidazolecarbothioamide IUPAC Name: (4Z)-N-[(E)-N-anilino-C-phenylcarbonimidoyl]imino-4-benzylidene-2-methyl-5-oxoimidazole-1-carbothioamide Traditional Name: (4Z)-N-[(E)-N-anilino-C-phenyl-carbonimidoyl]imino-4-benzal-5-keto-2-methyl-2-imidazoline-1-carbothioamide Formula: C25H20N6OS MolecularWeight: 452.5309

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N6OS/c1-18-26-22(17-19-11-5-2-6-12-19)24(32)31(18)25(33)30-29-23(20-13-7-3-8-14-20)28-27-21-15-9-4-10-16-21/h2-17,27H,1H3/b22-17-,28-23+,30-29?