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

Systemtic Name: 3-(4-methylphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-methylphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(p-tolyl)thiourea Formula: C14H18N2S MolecularWeight: 246.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-4-10-16(11-5-2)14(17)15-13-8-6-12(3)7-9-13/h4-9H,1-2,10-11H2,3H3,(H,15,17)