N-[4-(cyclopropylcarbamothioylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamothioylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(cyclopropylcarbamothioylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-(cyclopropylcarbamothioylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-(cyclopropylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9(17)16(2)12-7-5-11(6-8-12)15-13(18)14-10-3-4-10/h5-8,10H,3-4H2,1-2H3,(H2,14,15,18)