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

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-20-18(24)14-6-8-15(9-7-14)21-19(26)22-17(23)12-5-13-3-10-16(25-2)11-4-13/h3-12H,1-2H3,(H,20,24)(H2,21,22,23,26)/b12-5+