methyl N'-aminocarbonyl-N-(2,6-dimethylphenyl)carbamimidothioate

Systemtic Name: methyl N'-aminocarbonyl-N-(2,6-dimethylphenyl)carbamimidothioate Openeye Name: (Z)-[(2,6-dimethylanilino)-methylsulfanyl-methylene]urea CAS Name: N'-carbamoyl-N-(2,6-dimethylphenyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N'-carbamoyl-N-(2,6-dimethylphenyl)carbamimidothioate Traditional Name: (Z)-[(2,6-dimethylanilino)-(methylthio)methylene]urea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=O)N)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N/C(=O)N)/SC

InChI

InChI=1S/C11H15N3OS/c1-7-5-4-6-8(2)9(7)13-11(16-3)14-10(12)15/h4-6H,1-3H3,(H3,12,13,14,15)