(4Z)-N-[(E)-C-(4-dimethylaminophenyl)-N-phenylazanyl-carbonimidoyl]imino-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxidanylidene-imidazole-1-carbothioamide

Systemtic Name: (4Z)-N-[(E)-C-(4-dimethylaminophenyl)-N-phenylazanyl-carbonimidoyl]imino-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxidanylidene-imidazole-1-carbothioamide Openeye Name: (4Z)-N-[(E)-N-anilino-C-(4-dimethylaminophenyl)carbonimidoyl]imino-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-imidazole-1-carbothioamide CAS Name: (4Z)-N-[(E)-(4-dimethylaminophenyl)-(phenylhydrazinylidene)methyl]imino-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxo-1-imidazolecarbothioamide IUPAC Name: (4Z)-N-[(E)-N-anilino-C-(4-dimethylaminophenyl)carbonimidoyl]imino-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazole-1-carbothioamide Traditional Name: (4Z)-N-[(E)-N-anilino-C-(4-dimethylaminophenyl)carbonimidoyl]imino-4-(1H-indol-3-ylmethylene)-5-keto-2-methyl-2-imidazoline-1-carbothioamide Formula: C29H26N8OS MolecularWeight: 534.63474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CNC3=CC=CC=C32)C(=O)N1C(=S)N=NC(=NNC4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N1C(=S)N=N/C(=N/NC4=CC=CC=C4)/C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C29H26N8OS/c1-19-31-26(17-21-18-30-25-12-8-7-11-24(21)25)28(38)37(19)29(39)35-34-27(33-32-22-9-5-4-6-10-22)20-13-15-23(16-14-20)36(2)3/h4-18,30,32H,1-3H3/b26-17-,33-27+,35-34?