3-(3,4-dimethylphenyl)-1,1-bis(2-methylpropyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-methylpropyl)thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1,1-diisobutyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-methylpropyl)thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1,1-bis(2-methylpropyl)thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1,1-diisobutyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2S/c1-12(2)10-19(11-13(3)4)17(20)18-16-8-7-14(5)15(6)9-16/h7-9,12-13H,10-11H2,1-6H3,(H,18,20)