4-(2-phenoxyethoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[[(1R)-1-phenylethyl]thiocarbamoyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-18(19-8-4-2-5-9-19)25-24(30)26-23(27)20-12-14-22(15-13-20)29-17-16-28-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H2,25,26,27,30)/t18-/m1/s1