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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-3-16(14-11-9-13(2)10-12-14)19-17(20)18-15-7-5-4-6-8-15/h4-12,16H,3H2,1-2H3,(H2,18,19,20)