N-[methyl-(phenylmethyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-26(18-19-8-4-2-5-9-19)24(30)25-23(27)20-12-14-22(15-13-20)29-17-16-28-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,25,27,30)