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

Systemtic Name: 4-(3-methylbutoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-isopentyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-isoamoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]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)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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