methyl N-[[2-(2-bromanylethanoylamino)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-(2-bromanylethanoylamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(2-bromoacetyl)amino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(2-bromo-1-oxoethyl)amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(2-bromoacetyl)amino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[(2-bromoacetyl)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C11H12BrN3O3S MolecularWeight: 346.20028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=CC=CC=C1NC(=O)CBr

Isomeric SMILES

COC(=O)NC(=S)NC1=CC=CC=C1NC(=O)CBr

InChI

InChI=1S/C11H12BrN3O3S/c1-18-11(17)15-10(19)14-8-5-3-2-4-7(8)13-9(16)6-12/h2-5H,6H2,1H3,(H,13,16)(H2,14,15,17,19)