4-methoxy-N-[[[(E)-(phenylmethylidene)amino]carbamoylamino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[[(E)-(phenylmethylidene)amino]carbamoylamino]carbamothioyl]benzamide Openeye Name: N-[[[(E)-benzylideneamino]carbamoylamino]carbamothioyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[(E)-benzylideneamino]carbamoylamino]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[[(E)-benzalamino]carbamoylamino]thiocarbamoyl]-4-methoxy-benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N5O3S/c1-25-14-9-7-13(8-10-14)15(23)19-17(26)22-21-16(24)20-18-11-12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,21,24)(H2,19,22,23,26)/b18-11+