methyl N-[(2-propoxyphenyl)carbamothioyl]carbamate

Systemtic Name: methyl N-[(2-propoxyphenyl)carbamothioyl]carbamate Openeye Name: methyl N-[(2-propoxyphenyl)carbamothioyl]carbamate CAS Name: N-[(2-propoxyanilino)-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2-propoxyphenyl)carbamothioyl]carbamate Traditional Name: N-[(2-propoxyphenyl)thiocarbamoyl]carbamic acid methyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NC(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NC(=O)OC

InChI

InChI=1S/C12H16N2O3S/c1-3-8-17-10-7-5-4-6-9(10)13-11(18)14-12(15)16-2/h4-7H,3,8H2,1-2H3,(H2,13,14,15,18)