1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]thiourea Formula: C18H15ClN4OS2 MolecularWeight: 402.9209

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)NC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)NC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4OS2/c19-11-5-7-12(8-6-11)21-18(25)22-23-16(24)10-26-17(23)14-9-20-15-4-2-1-3-13(14)15/h1-9,17,20H,10H2,(H2,21,22,25)