3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3-hydroxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-hydroxyphenyl)thiocarbamoyl]propionamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC(=CC=C2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-14-7-2-1-4-11(14)8-9-15(21)19-16(22)18-12-5-3-6-13(20)10-12/h1-7,10,20H,8-9H2,(H2,18,19,21,22)