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

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-chlorobenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-chlorobenzoyl)thiocarbamoylamino]benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-2-11-20-17(24)14-5-3-4-6-15(14)21-18(25)22-16(23)12-7-9-13(19)10-8-12/h2-10H,1,11H2,(H,20,24)(H2,21,22,23,25)