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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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