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

Systemtic Name: 1-[3-(4-methylphenyl)propyl]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[3-(p-tolyl)propyl]thiourea CAS Name: 1-[3-(4-methylphenyl)propyl]-3-phenylthiourea IUPAC Name: 1-[3-(4-methylphenyl)propyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-[3-(p-tolyl)propyl]thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=S)NC2=CC=CC=C2

InChI

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