3-[(4-methylphenyl)methyl]-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(p-tolylmethyl)thiourea CAS Name: 3-[(4-methylphenyl)methyl]-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-[(4-methylphenyl)methyl]-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-methylbenzyl)thiourea Formula: C15H20N2S MolecularWeight: 260.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-4-10-17(11-5-2)15(18)16-12-14-8-6-13(3)7-9-14/h4-9H,1-2,10-12H2,3H3,(H,16,18)