1-(3-chlorophenyl)-3-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[(5E)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[(5E)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]urea Formula: C19H13ClN4O2S2 MolecularWeight: 428.91512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=S)S3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S2/c20-12-4-3-5-13(9-12)22-18(26)23-24-17(25)16(28-19(24)27)8-11-10-21-15-7-2-1-6-14(11)15/h1-10,21H,(H2,22,23,26)/b16-8+