1,1-diethyl-3-[2-(4-methylphenyl)-1-phenyl-ethyl]thiourea

Systemtic Name: 1,1-diethyl-3-[2-(4-methylphenyl)-1-phenyl-ethyl]thiourea Openeye Name: 1,1-diethyl-3-[1-phenyl-2-(p-tolyl)ethyl]thiourea CAS Name: 1,1-diethyl-3-[2-(4-methylphenyl)-1-phenylethyl]thiourea IUPAC Name: 1,1-diethyl-3-[2-(4-methylphenyl)-1-phenylethyl]thiourea Traditional Name: 1,1-diethyl-3-[1-phenyl-2-(p-tolyl)ethyl]thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2S/c1-4-22(5-2)20(23)21-19(18-9-7-6-8-10-18)15-17-13-11-16(3)12-14-17/h6-14,19H,4-5,15H2,1-3H3,(H,21,23)