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

Systemtic Name: 3-(propanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(propanoylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(propanoylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: 3-(propionylthiocarbamoylamino)-N,N-dipropyl-benzamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-4-10-20(11-5-2)16(22)13-8-7-9-14(12-13)18-17(23)19-15(21)6-3/h7-9,12H,4-6,10-11H2,1-3H3,(H2,18,19,21,23)