N-cyclohexyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(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=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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