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

Systemtic Name: 1-(4-methylphenyl)-3-(2-methylprop-2-enyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methylallyl)-1-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(2-methylprop-2-enyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(4-methylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-benzyl-3-(2-methylallyl)-1-(p-tolyl)thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NCC(=C)C

InChI

InChI=1S/C19H22N2S/c1-15(2)13-20-19(22)21(14-17-7-5-4-6-8-17)18-11-9-16(3)10-12-18/h4-12H,1,13-14H2,2-3H3,(H,20,22)