2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-2-11-21-18(25)15-5-3-4-6-16(15)22-19(26)23-17(24)12-13-7-9-14(20)10-8-13/h2-10H,1,11-12H2,(H,21,25)(H2,22,23,24,26)