1-(2-methylphenyl)-3-[2-[2-(phenylmethyl)phenoxy]ethyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[2-[2-(phenylmethyl)phenoxy]ethyl]thiourea Openeye Name: 1-[2-(2-benzylphenoxy)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[2-[2-(phenylmethyl)phenoxy]ethyl]thiourea IUPAC Name: 1-[2-(2-benzylphenoxy)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(2-benzylphenoxy)ethyl]-3-(o-tolyl)thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCOC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCOC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-18-9-5-7-13-21(18)25-23(27)24-15-16-26-22-14-8-6-12-20(22)17-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3,(H2,24,25,27)