N-methyl-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-4-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(4-phenethyloxybenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3S/c1-33(26-10-6-3-7-11-26)29(35)24-12-16-25(17-13-24)31-30(37)32-28(34)23-14-18-27(19-15-23)36-21-20-22-8-4-2-5-9-22/h2-19H,20-21H2,1H3,(H2,31,32,34,37)