2-[(3-methoxyphenyl)carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(3-methoxyphenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=O)CNC(=S)NC1=CC(=CC=C1)OC

InChI

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