(E)-3-(2-chlorophenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[[(1R)-1-phenylethyl]thiocarbamoyl]acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2OS/c1-13(14-7-3-2-4-8-14)20-18(23)21-17(22)12-11-15-9-5-6-10-16(15)19/h2-13H,1H3,(H2,20,21,22,23)/b12-11+/t13-/m1/s1