ethyl N-[(3-bromophenyl)carbamothioyl]carbamate

Systemtic Name: ethyl N-[(3-bromophenyl)carbamothioyl]carbamate Openeye Name: ethyl N-[(3-bromophenyl)carbamothioyl]carbamate CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3-bromophenyl)carbamothioyl]carbamate Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]carbamic acid ethyl ester Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC(=CC=C1)Br

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C10H11BrN2O2S/c1-2-15-10(14)13-9(16)12-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H2,12,13,14,16)