(E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-12-2-4-13(5-3-12)6-9-17(23)22-18(24)21-11-14-7-8-15(19)10-16(14)20/h2-10H,11H2,1H3,(H2,21,22,23,24)/b9-6+