N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4S/c1-20(2)16-18-34-23-14-12-22(13-15-23)26(32)30-31-28(36)29-27(33)24-10-6-7-11-25(24)35-19-17-21-8-4-3-5-9-21/h3-15,20H,16-19H2,1-2H3,(H,30,32)(H2,29,31,33,36)