N-cyclohexyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c33-27(22-14-16-26(17-15-22)35-19-18-21-8-3-1-4-9-21)32-29(36)31-25-13-7-10-23(20-25)28(34)30-24-11-5-2-6-12-24/h1,3-4,7-10,13-17,20,24H,2,5-6,11-12,18-19H2,(H,30,34)(H2,31,32,33,36)