N-[(diphenylmethyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(diphenylmethyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-(benzhydrylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(benzhydrylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(benzhydrylthiocarbamoyl)-4-phenoxy-butyramide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c27-22(17-10-18-28-21-15-8-3-9-16-21)25-24(29)26-23(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,23H,10,17-18H2,(H2,25,26,27,29)