ethyl N-[(2-methoxyphenyl)carbamothioyl]carbamate

Systemtic Name: ethyl N-[(2-methoxyphenyl)carbamothioyl]carbamate Openeye Name: ethyl N-[(2-methoxyphenyl)carbamothioyl]carbamate CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methoxyphenyl)carbamothioyl]carbamate Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]carbamic acid ethyl ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H14N2O3S/c1-3-16-11(14)13-10(17)12-8-6-4-5-7-9(8)15-2/h4-7H,3H2,1-2H3,(H2,12,13,14,17)