1-[(4-methylphenyl)methyl]-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-naphthalen-2-yl-thiourea Openeye Name: 1-(2-naphthyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-naphthalenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-naphthalen-2-ylthiourea Traditional Name: 1-(4-methylbenzyl)-3-(2-naphthyl)thiourea Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2S/c1-14-6-8-15(9-7-14)13-20-19(22)21-18-11-10-16-4-2-3-5-17(16)12-18/h2-12H,13H2,1H3,(H2,20,21,22)