3-(cyclopropylcarbamothioylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(cyclopropylcarbamothioylamino)-N,N-diethyl-benzamide Openeye Name: 3-(cyclopropylcarbamothioylamino)-N,N-diethyl-benzamide CAS Name: 3-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-(cyclopropylcarbamothioylamino)-N,N-diethylbenzamide Traditional Name: 3-(cyclopropylthiocarbamoylamino)-N,N-diethyl-benzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC2CC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC2CC2

InChI

InChI=1S/C15H21N3OS/c1-3-18(4-2)14(19)11-6-5-7-13(10-11)17-15(20)16-12-8-9-12/h5-7,10,12H,3-4,8-9H2,1-2H3,(H2,16,17,20)