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

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-18(2)16-17-32-23-14-12-22(13-15-23)25(31)28-29-26(33)27-24(30)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,28,31)(H2,27,29,30,33)