3-(3-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-(3-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-imidazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-(3-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=S)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=S)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-12-4-3-5-13(9-12)22-17(23)16(21-18(22)24)8-11-10-20-15-7-2-1-6-14(11)15/h1-7,9-10,16,20H,8H2,(H,21,24)