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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3S/c1-33(23-14-6-3-7-15-23)29(35)24-16-8-10-18-26(24)31-30(37)32-28(34)25-17-9-11-19-27(25)36-21-20-22-12-4-2-5-13-22/h2,4-5,8-13,16-19,23H,3,6-7,14-15,20-21H2,1H3,(H2,31,32,34,37)