1-[1-(4-methylphenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-phenethyl-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[1-(4-methylphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[1-(4-methylphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-phenethyl-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-14-8-10-17(11-9-14)15(2)20-18(21)19-13-12-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H2,19,20,21)