3-(ethanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 3-(ethanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-propyl-benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-propylbenzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-propylbenzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-propyl-benzamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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