(5S)-3-(4-chloranyl-3-methyl-phenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5S)-3-(4-chloranyl-3-methyl-phenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5S)-3-(4-chloro-3-methyl-phenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-imidazolidin-4-one CAS Name: (5S)-3-(4-chloro-3-methylphenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5S)-3-(4-chloro-3-methylphenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5S)-3-(4-chloro-3-methyl-phenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)[C@@H](NC2=S)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-11-8-13(6-7-15(11)20)23-18(24)17(22-19(23)25)9-12-10-21-16-5-3-2-4-14(12)16/h2-8,10,17,21H,9H2,1H3,(H,22,25)/t17-/m0/s1