methyl N-[(3-methoxyphenyl)carbamothioylamino]carbamate

Systemtic Name: methyl N-[(3-methoxyphenyl)carbamothioylamino]carbamate Openeye Name: methyl N-[(3-methoxyphenyl)carbamothioylamino]carbamate CAS Name: N-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(3-methoxyphenyl)carbamothioylamino]carbamate Traditional Name: N-[(3-methoxyphenyl)thiocarbamoylamino]carbamic acid methyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)OC

InChI

InChI=1S/C10H13N3O3S/c1-15-8-5-3-4-7(6-8)11-9(17)12-13-10(14)16-2/h3-6H,1-2H3,(H,13,14)(H2,11,12,17)