4-(cyclopropylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-(cyclopropylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 4-(cyclopropylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-(cyclopropylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: 4-(cyclopropylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-16(2)12(17)9-3-5-10(6-4-9)14-13(18)15-11-7-8-11/h3-6,11H,7-8H2,1-2H3,(H2,14,15,18)