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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-phenethyl-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenethylthiourea Traditional Name: 1-(4-methylbenzyl)-3-phenethyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-14-7-9-16(10-8-14)13-19-17(20)18-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,18,19,20)