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

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(cyclopropanecarbonylcarbamothioylamino)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(cyclopropanecarbonylthiocarbamoylamino)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H17N3O2S/c1-2-9-16-14(20)11-5-3-4-6-12(11)17-15(21)18-13(19)10-7-8-10/h2-6,10H,1,7-9H2,(H,16,20)(H2,17,18,19,21)