1-(2-ethyl-6-methyl-phenyl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1-phenylethyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(C)C2=CC=CC=C2)C

InChI

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