3-bromanyl-N-[(carbamothioylamino)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(carbamothioylamino)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(carbamothioylamino)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(carbamothioylamino)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(thioureidothiocarbamoyl)benzamide Formula: C10H11BrN4O2S2 MolecularWeight: 363.25394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=S)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=S)N)Br

InChI

InChI=1S/C10H11BrN4O2S2/c1-17-7-3-2-5(4-6(7)11)8(16)13-10(19)15-14-9(12)18/h2-4H,1H3,(H3,12,14,18)(H2,13,15,16,19)