methyl N-[(2-azanyl-4-ethanoyl-phenyl)carbamothioyl]carbamate

Systemtic Name: methyl N-[(2-azanyl-4-ethanoyl-phenyl)carbamothioyl]carbamate Openeye Name: methyl N-[(4-acetyl-2-amino-phenyl)carbamothioyl]carbamate CAS Name: N-[(4-acetyl-2-aminoanilino)-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(4-acetyl-2-aminophenyl)carbamothioyl]carbamate Traditional Name: N-[(4-acetyl-2-amino-phenyl)thiocarbamoyl]carbamic acid methyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=S)NC(=O)OC)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=S)NC(=O)OC)N

InChI

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