N-[[2,4-bis(chloranyl)thiophen-3-yl]-methyl-carbamothioyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[[2,4-bis(chloranyl)thiophen-3-yl]-methyl-carbamothioyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(2,4-dichloro-3-thienyl)-methyl-carbamothioyl]benzamide CAS Name: N-[[(2,4-dichloro-3-thiophenyl)-methylamino]-sulfanylidenemethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(2,4-dichlorothiophen-3-yl)-methylcarbamothioyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(2,4-dichloro-3-thienyl)-methyl-thiocarbamoyl]benzamide Formula: C16H14Cl2N2OS2 MolecularWeight: 385.33116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(SC=C1Cl)Cl)C(=S)N(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=C(SC=C1Cl)Cl)C(=S)N(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2N2OS2/c1-3-9-20(15(21)11-7-5-4-6-8-11)16(22)19(2)13-12(17)10-23-14(13)18/h3-8,10H,1,9H2,2H3