N-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]carbamoyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]carbamoyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[(E)-[amino-(4-chloroanilino)methylene]carbamoyl]-2-methylsulfanyl-acetamide CAS Name: N-[[(E)-[amino-(4-chloroanilino)methylidene]amino]-oxomethyl]-2-(methylthio)acetamide IUPAC Name: N-[(E)-[amino-(4-chloroanilino)methylidene]carbamoyl]-2-methylsulfanylacetamide Traditional Name: N-[(E)-[amino-(4-chloroanilino)methylene]carbamoyl]-2-(methylthio)acetamide Formula: C11H13ClN4O2S MolecularWeight: 300.76452

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC(=O)N=C(N)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CSCC(=O)NC(=O)/N=C(\N)/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN4O2S/c1-19-6-9(17)15-11(18)16-10(13)14-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H4,13,14,15,16,17,18)