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

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(1-phenylethyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[1-(4-methylphenyl)ethyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[1-(4-methylphenyl)ethyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(1-phenylethyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-13-9-11-17(12-10-13)15(3)20-18(21)19-14(2)16-7-5-4-6-8-16/h4-12,14-15H,1-3H3,(H2,19,20,21)