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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2,3,4-trimethylphenyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(2,3,4-trimethylphenyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(2,3,4-trimethylphenyl)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2,3,4-trimethylphenyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(2,3,4-trimethylphenyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-9(2)8-15-14(17)16-13-7-6-10(3)11(4)12(13)5/h6-7H,1,8H2,2-5H3,(H2,15,16,17)