N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[4-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(4-carbazoylphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C16H16N4O3S/c1-23-13-4-2-3-11(9-13)14(21)19-16(24)18-12-7-5-10(6-8-12)15(22)20-17/h2-9H,17H2,1H3,(H,20,22)(H2,18,19,21,24)