1-(3,4-dimethylphenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-phenethyl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-phenethyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-phenethylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-phenethylthiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-phenethyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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