3-(2-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-13-24-17-10-6-5-9-16(17)21-19(25)22-18(23)12-11-14-7-3-4-8-15(14)20/h2-10H,1,11-13H2,(H2,21,22,23,25)