N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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