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

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2OS/c1-12-7-9-14(10-8-12)13(2)18-17(21)19-15-5-4-6-16(11-15)20-3/h4-11,13H,1-3H3,(H2,18,19,21)