(E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(diallylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(diallylthiocarbamoyl)acrylamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c1-3-11-19(12-4-2)16(21)18-15(20)10-7-13-5-8-14(17)9-6-13/h3-10H,1-2,11-12H2,(H,18,20,21)/b10-7+