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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-2-10-23-16-5-3-4-15(12-16)20-18(24)21-17(22)11-13-6-8-14(19)9-7-13/h2-9,12H,1,10-11H2,(H2,20,21,22,24)