1-(4-methylphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea Openeye Name: 1-[2-(2-naphthyloxy)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[2-(2-naphthalenyloxy)ethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea Traditional Name: 1-[2-(2-naphthoxy)ethyl]-3-(p-tolyl)thiourea Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2OS/c1-15-6-9-18(10-7-15)22-20(24)21-12-13-23-19-11-8-16-4-2-3-5-17(16)14-19/h2-11,14H,12-13H2,1H3,(H2,21,22,24)