4-(propanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 4-(propanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 4-(propanoylcarbamothioylamino)-N-propyl-benzamide CAS Name: 4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-(propanoylcarbamothioylamino)-N-propylbenzamide Traditional Name: 4-(propionylthiocarbamoylamino)-N-propyl-benzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-9-15-13(19)10-5-7-11(8-6-10)16-14(20)17-12(18)4-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H2,16,17,18,20)