2-(ethanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-propyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-propylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-propylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-propyl-benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C

InChI

InChI=1S/C13H17N3O2S/c1-3-8-14-12(18)10-6-4-5-7-11(10)16-13(19)15-9(2)17/h4-7H,3,8H2,1-2H3,(H,14,18)(H2,15,16,17,19)