N-cyclohexyl-2-[methyl-[(4-phenethyloxyphenyl)carbonylcarbamothioyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[(4-phenethyloxyphenyl)carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(4-phenethyloxybenzoyl)carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(4-phenethyloxybenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[(4-phenethyloxybenzoyl)thiocarbamoyl]amino]benzamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3S/c1-33(27-15-9-8-14-26(27)29(35)31-24-12-6-3-7-13-24)30(37)32-28(34)23-16-18-25(19-17-23)36-21-20-22-10-4-2-5-11-22/h2,4-5,8-11,14-19,24H,3,6-7,12-13,20-21H2,1H3,(H,31,35)(H,32,34,37)