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

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[1-(p-tolyl)propyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[1-(p-tolyl)propyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-4-17(14-10-8-13(2)9-11-14)20-18(22)19-15-6-5-7-16(12-15)21-3/h5-12,17H,4H2,1-3H3,(H2,19,20,22)