3-(cyclopropylcarbonylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N-propyl-benzamide CAS Name: 3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-(cyclopropanecarbonylcarbamothioylamino)-N-propylbenzamide Traditional Name: 3-(cyclopropanecarbonylthiocarbamoylamino)-N-propyl-benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-2-8-16-13(19)11-4-3-5-12(9-11)17-15(21)18-14(20)10-6-7-10/h3-5,9-10H,2,6-8H2,1H3,(H,16,19)(H2,17,18,20,21)