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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-methylpropyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-isobutyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methylpropyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylpropyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-isobutyl-thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(C)C)C

InChI

InChI=1S/C13H20N2S/c1-9(2)8-14-13(16)15-12-6-5-10(3)11(4)7-12/h5-7,9H,8H2,1-4H3,(H2,14,15,16)