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

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[1-(4-methylphenyl)ethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[1-(4-methylphenyl)ethyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2S/c1-14-10-12-16(13-11-14)15(2)21-20(23)22-19-9-5-7-17-6-3-4-8-18(17)19/h3-13,15H,1-2H3,(H2,21,22,23)