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

Systemtic Name: N-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-butyl-3-[[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-butyl-3-[[(E)-3-(4-chlorophenyl)acryloyl]thiocarbamoylamino]benzamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S/c1-2-3-13-23-20(27)16-5-4-6-18(14-16)24-21(28)25-19(26)12-9-15-7-10-17(22)11-8-15/h4-12,14H,2-3,13H2,1H3,(H,23,27)(H2,24,25,26,28)/b12-9+