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

Systemtic Name: methyl N-[(2-acetamidophenyl)carbamothioyl]carbamate Openeye Name: methyl N-[(2-acetamidophenyl)carbamothioyl]carbamate CAS Name: N-[(2-acetamidoanilino)-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2-acetamidophenyl)carbamothioyl]carbamate Traditional Name: N-[(2-acetamidophenyl)thiocarbamoyl]carbamic acid methyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=S)NC(=O)OC

InChI

InChI=1S/C11H13N3O3S/c1-7(15)12-8-5-3-4-6-9(8)13-10(18)14-11(16)17-2/h3-6H,1-2H3,(H,12,15)(H2,13,14,16,18)