3-(ethanoylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(ethanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N,N-dipropyl-benzamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C16H23N3O2S/c1-4-9-19(10-5-2)15(21)13-7-6-8-14(11-13)18-16(22)17-12(3)20/h6-8,11H,4-5,9-10H2,1-3H3,(H2,17,18,20,22)