1-(3,4-dimethylphenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(2-methylallyl)thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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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/C13H18N2S/c1-9(2)8-14-13(16)15-12-6-5-10(3)11(4)7-12/h5-7H,1,8H2,2-4H3,(H2,14,15,16)