4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(2-chlorophenyl)acryloyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-20-17(24)13-6-9-14(10-7-13)21-18(25)22-16(23)11-8-12-4-2-3-5-15(12)19/h2-11H,1H3,(H,20,24)(H2,21,22,23,25)/b11-8+