N-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-[benzyl(methyl)carbamoyl]phenyl]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4S/c1-34(22-23-11-4-2-5-12-23)30(36)24-13-10-14-25(21-24)32-31(39)33-29(35)27-17-8-9-18-28(27)38-20-19-37-26-15-6-3-7-16-26/h2-18,21H,19-20,22H2,1H3,(H2,32,33,35,39)