1-(1-phenylethyl)-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-(1-phenylethyl)-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-(1-phenylethyl)-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-(1-phenylethyl)-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-(1-phenylethyl)-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-mesityl-3-(1-phenylethyl)thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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