1-(2,6-dimethylphenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-phenethyl-thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-phenethyl-thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-phenethylthiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-phenethylthiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-phenethyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-13-7-6-8-14(2)16(13)19-17(20)18-12-11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H2,18,19,20)