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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-phenylethyl)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)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S/c1-12-9-10-16(11-13(12)2)19-17(20)18-14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H2,18,19,20)