1-(3,4-dimethylphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(2-naphthyloxy)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(2-naphthalenyloxy)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-(2-naphthoxy)ethyl]thiourea Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-15-7-9-19(13-16(15)2)23-21(25)22-11-12-24-20-10-8-17-5-3-4-6-18(17)14-20/h3-10,13-14H,11-12H2,1-2H3,(H2,22,23,25)