(E)-N-[(2,4-dichlorophenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2,4-dichlorophenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-12-7-8-14(13(18)10-12)19-16(22)20-15(21)9-6-11-4-2-1-3-5-11/h1-10H,(H2,19,20,21,22)/b9-6+