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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(diallylcarbamothioyl)acetamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(diallylthiocarbamoyl)acetamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H17ClN2OS/c1-3-9-18(10-4-2)15(20)17-14(19)11-12-5-7-13(16)8-6-12/h3-8H,1-2,9-11H2,(H,17,19,20)