N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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