3-[(3-bromophenyl)carbonylcarbamothioylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(3-bromophenyl)carbonylcarbamothioylamino]-4-methoxy-benzoate Openeye Name: 3-[(3-bromobenzoyl)carbamothioylamino]-4-methoxy-benzoate CAS Name: 3-[[[[(3-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3-bromobenzoyl)carbamothioylamino]-4-methoxybenzoate Traditional Name: 3-[(3-bromobenzoyl)thiocarbamoylamino]-4-methoxy-benzoate Formula: C16H12BrN2O4S- MolecularWeight: 408.24648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrN2O4S/c1-23-13-6-5-10(15(21)22)8-12(13)18-16(24)19-14(20)9-3-2-4-11(17)7-9/h2-8H,1H3,(H,21,22)(H2,18,19,20,24)/p-1