methyl N'-[(2-methoxyphenyl)methylcarbamoyl]carbamimidothioate

Systemtic Name: methyl N'-[(2-methoxyphenyl)methylcarbamoyl]carbamimidothioate Openeye Name: (1Z)-1-[amino(methylsulfanyl)methylene]-3-[(2-methoxyphenyl)methyl]urea CAS Name: N'-[[(2-methoxyphenyl)methylamino]-oxomethyl]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(2-methoxyphenyl)methylcarbamoyl]carbamimidothioate Traditional Name: (1Z)-1-[amino-(methylthio)methylene]-3-o-anisyl-urea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N=C(N)SC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/N=C(/N)\SC

InChI

InChI=1S/C11H15N3O2S/c1-16-9-6-4-3-5-8(9)7-13-11(15)14-10(12)17-2/h3-6H,7H2,1-2H3,(H3,12,13,14,15)