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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(3-phenylpropyl)thiourea Openeye Name: 1-(3-phenylpropyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(3-phenylpropyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(3-phenylpropyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(3-phenylpropyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-15-9-11-17(12-10-15)14-20-18(21)19-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H2,19,20,21)