methyl N'-[(4-chlorophenyl)carbonylamino]carbamimidothioate

Systemtic Name: methyl N'-[(4-chlorophenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[amino(methylsulfanyl)methylene]amino]-4-chloro-benzamide CAS Name: N'-[[(4-chlorophenyl)-oxomethyl]amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(4-chlorobenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[amino-(methylthio)methylene]amino]-4-chloro-benzamide Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NNC(=O)C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CS/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C9H10ClN3OS/c1-15-9(11)13-12-8(14)6-2-4-7(10)5-3-6/h2-5H,1H3,(H2,11,13)(H,12,14)