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

Systemtic Name: 1-(4-methylphenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(2-naphthyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(2-naphthyl)-3-(p-tolyl)thiourea Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2S/c1-13-6-9-16(10-7-13)19-18(21)20-17-11-8-14-4-2-3-5-15(14)12-17/h2-12H,1H3,(H2,19,20,21)