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

Systemtic Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxidanylidene-N-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]imino-imidazole-1-carbothioamide Openeye Name: (4Z)-N-[(E)-N-anilino-C-phenyl-carbonimidoyl]imino-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-imidazole-1-carbothioamide CAS Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxo-N-[(E)-phenyl-(phenylhydrazinylidene)methyl]imino-1-imidazolecarbothioamide IUPAC Name: (4Z)-N-[(E)-N-anilino-C-phenylcarbonimidoyl]imino-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazole-1-carbothioamide Traditional Name: (4Z)-N-[(E)-N-anilino-C-phenyl-carbonimidoyl]imino-4-(1H-indol-3-ylmethylene)-5-keto-2-methyl-2-imidazoline-1-carbothioamide Formula: C27H21N7OS MolecularWeight: 491.56694

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C27H21N7OS/c1-18-29-24(16-20-17-28-23-15-9-8-14-22(20)23)26(35)34(18)27(36)33-32-25(19-10-4-2-5-11-19)31-30-21-12-6-3-7-13-21/h2-17,28,30H,1H3/b24-16-,31-25+,33-32?