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

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-ethoxyphenyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-p-phenetyl-thiourea Formula: C15H20N2OS MolecularWeight: 276.3971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C15H20N2OS/c1-4-11-17(12-5-2)15(19)16-13-7-9-14(10-8-13)18-6-3/h4-5,7-10H,1-2,6,11-12H2,3H3,(H,16,19)