N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[[(E)-3-(p-tolyl)acryloyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2S/c1-17-7-9-18(10-8-17)11-16-22(28)27-24(30)26-21-14-12-20(13-15-21)25-23(29)19-5-3-2-4-6-19/h2-16H,1H3,(H,25,29)(H2,26,27,28,30)/b16-11+