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

Systemtic Name: methyl N'-[(4-methoxyphenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[amino(methylsulfanyl)methylene]amino]-4-methoxy-benzamide CAS Name: N'-[[(4-methoxyphenyl)-oxomethyl]amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(4-methoxybenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[amino-(methylthio)methylene]amino]-4-methoxy-benzamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(N)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\N)/SC

InChI

InChI=1S/C10H13N3O2S/c1-15-8-5-3-7(4-6-8)9(14)12-13-10(11)16-2/h3-6H,1-2H3,(H2,11,13)(H,12,14)