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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H20N2S/c1-11-7-5-8-12(2)15(11)18-17(20)19-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3,(H2,18,19,20)