5-azanyl-1-(4-methylphenyl)-N,3-diphenyl-2-sulfanylidene-imidazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N,3-diphenyl-2-sulfanylidene-imidazole-4-carbothioamide Openeye Name: 5-amino-N,3-diphenyl-1-(p-tolyl)-2-thioxo-imidazole-4-carbothioamide CAS Name: 5-amino-1-(4-methylphenyl)-N,3-diphenyl-2-sulfanylidene-4-imidazolecarbothioamide IUPAC Name: 5-amino-1-(4-methylphenyl)-N,3-diphenyl-2-sulfanylideneimidazole-4-carbothioamide Traditional Name: 5-amino-N,3-diphenyl-1-(p-tolyl)-2-thioxo-4-imidazoline-4-carbothioamide Formula: C23H20N4S2 MolecularWeight: 416.5617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N(C2=S)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N(C2=S)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4S2/c1-16-12-14-19(15-13-16)27-21(24)20(22(28)25-17-8-4-2-5-9-17)26(23(27)29)18-10-6-3-7-11-18/h2-15H,24H2,1H3,(H,25,28)