3-phenethyl-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-phenethyl-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-phenethyl-thiourea CAS Name: 3-phenethyl-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-phenethyl-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-phenethyl-thiourea Formula: C15H20N2S MolecularWeight: 260.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NCCC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H20N2S/c1-3-12-17(13-4-2)15(18)16-11-10-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2,(H,16,18)