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

Systemtic Name: N-cyclohexyl-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(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=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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