1-[1-(4-methylphenyl)propyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(4-methylphenyl)propyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(p-tolyl)propyl]thiourea CAS Name: 1-[1-(4-methylphenyl)propyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-benzyl-3-[1-(p-tolyl)propyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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