(5Z)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC2=S

InChI

InChI=1S/C19H15N3OS/c1-12-6-8-14(9-7-12)22-18(23)17(21-19(22)24)10-13-11-20-16-5-3-2-4-15(13)16/h2-11,20H,1H3,(H,21,24)/b17-10-