1-(4-methylphenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(p-tolyl)thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-9(2)8-13-12(15)14-11-6-4-10(3)5-7-11/h4-7H,1,8H2,2-3H3,(H2,13,14,15)