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

Systemtic Name: N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-(m-tolylcarbamoyl)phenyl]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O4S/c1-21-9-7-11-23(19-21)31-28(34)22-10-8-12-24(20-22)32-30(38)33-29(35)26-15-5-6-16-27(26)37-18-17-36-25-13-3-2-4-14-25/h2-16,19-20H,17-18H2,1H3,(H,31,34)(H2,32,33,35,38)