1-(2-methylprop-2-enyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C18H27N3O4S MolecularWeight: 381.48968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C18H27N3O4S/c1-6-23-14-9-13(10-15(24-7-2)16(14)25-8-3)17(22)20-21-18(26)19-11-12(4)5/h9-10H,4,6-8,11H2,1-3,5H3,(H,20,22)(H2,19,21,26)