3-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

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