2-(phenylcarbonylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(phenylcarbonylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(benzoylcarbamothioylamino)benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(benzoylthiocarbamoylamino)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-2-12-19-17(23)14-10-6-7-11-15(14)20-18(24)21-16(22)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,19,23)(H2,20,21,22,24)