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

Systemtic Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: N,N-dipropyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: 3-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-3-[[(E)-3-(p-tolyl)acryloyl]thiocarbamoylamino]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C24H29N3O2S/c1-4-15-27(16-5-2)23(29)20-7-6-8-21(17-20)25-24(30)26-22(28)14-13-19-11-9-18(3)10-12-19/h6-14,17H,4-5,15-16H2,1-3H3,(H2,25,26,28,30)/b14-13+