N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-21-13-6-5-12-20(21)23(29)26-27-24(32)25-22(28)18-10-7-11-19(16-18)31-15-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,26,29)(H2,25,27,28,32)