N-cyclohexyl-2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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