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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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