N-(aminocarbonylcarbamothioyl)-3-methoxy-benzamide

Systemtic Name: N-(aminocarbonylcarbamothioyl)-3-methoxy-benzamide Openeye Name: N-(carbamoylcarbamothioyl)-3-methoxy-benzamide CAS Name: N-[(carbamoylamino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-(carbamoylcarbamothioyl)-3-methoxybenzamide Traditional Name: N-(carbamoylthiocarbamoyl)-3-methoxy-benzamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC(=O)N

InChI

InChI=1S/C10H11N3O3S/c1-16-7-4-2-3-6(5-7)8(14)12-10(17)13-9(11)15/h2-5H,1H3,(H4,11,12,13,14,15,17)