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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-methylbenzyl)-3-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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