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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)C)C

InChI

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