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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2S/c1-4-15-7-11-17(12-8-15)20-18(21)19-14(3)16-9-5-13(2)6-10-16/h5-12,14H,4H2,1-3H3,(H2,19,20,21)