1-[3-[2-[2-(1,1-diphenylethyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[2-[2-(1,1-diphenylethyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-[2-[2-(1,1-diphenylethyl)hydrazino]-2-oxo-ethoxy]phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[2-(1,1-diphenylethylhydrazo)-2-oxoethoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-[3-[2-[2-(1,1-diphenylethyl)hydrazinyl]-2-oxoethoxy]phenyl]-3-phenylthiourea Traditional Name: 1-[3-[2-[N'-(1,1-diphenylethyl)hydrazino]-2-keto-ethoxy]phenyl]-3-phenyl-thiourea Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)NNC(=O)COC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)NNC(=O)COC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2S/c1-29(22-12-5-2-6-13-22,23-14-7-3-8-15-23)33-32-27(34)21-35-26-19-11-18-25(20-26)31-28(36)30-24-16-9-4-10-17-24/h2-20,33H,21H2,1H3,(H,32,34)(H2,30,31,36)