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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2S/c1-3-17(16-7-5-4-6-8-16)20-18(21)19-13-15-11-9-14(2)10-12-15/h4-12,17H,3,13H2,1-2H3,(H2,19,20,21)