N-(3-chlorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(3-chlorophenyl)benzamide CAS Name: N-(3-chlorophenyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(3-chlorophenyl)benzamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-2-9-19-17(23)21-14-7-3-5-12(10-14)16(22)20-15-8-4-6-13(18)11-15/h2-8,10-11H,1,9H2,(H,20,22)(H2,19,21,23)