N-methyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C31H29N3O3S MolecularWeight: 523.64526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3S/c1-34(22-24-11-6-3-7-12-24)30(36)26-13-8-14-27(21-26)32-31(38)33-29(35)25-15-17-28(18-16-25)37-20-19-23-9-4-2-5-10-23/h2-18,21H,19-20,22H2,1H3,(H2,32,33,35,38)