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

Systemtic Name: N-cyclohexyl-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(2-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=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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