2-[(4-chlorophenyl)amino]-N-(3-phenylmethoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(3-phenylmethoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-chloroanilino)-2-thioxo-acetamide CAS Name: 2-(4-chloroanilino)-N-(3-phenylmethoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(4-chloroanilino)-N-(3-phenylmethoxyphenyl)-2-sulfanylideneacetamide Traditional Name: N-(3-benzoxyphenyl)-2-(4-chloroanilino)-2-thioxo-acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-16-9-11-17(12-10-16)24-21(27)20(25)23-18-7-4-8-19(13-18)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,25)(H,24,27)