1-[(4-methylphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(4-methylbenzyl)thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10(2)8-14-13(16)15-9-12-6-4-11(3)5-7-12/h4-7H,1,8-9H2,2-3H3,(H2,14,15,16)