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

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H12Cl2N2OS2 MolecularWeight: 371.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2OS2/c16-11-4-3-10(13(17)8-11)9-18-15(21)19-14(20)6-5-12-2-1-7-22-12/h1-8H,9H2,(H2,18,19,20,21)/b6-5+