3-phenylmethoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S2/c24-18(21-20(27)23-22-19(25)17-10-5-11-28-17)15-8-4-9-16(12-15)26-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,25)(H2,21,23,24,27)