3-(cyclopropylcarbonylcarbamothioylamino)-N-ethyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylcarbamothioylamino)-N-ethyl-benzamide Openeye Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N-ethyl-benzamide CAS Name: 3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N-ethylbenzamide Traditional Name: 3-(cyclopropanecarbonylthiocarbamoylamino)-N-ethyl-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-2-15-12(18)10-4-3-5-11(8-10)16-14(20)17-13(19)9-6-7-9/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H2,16,17,19,20)