1-[(4-ethoxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4-ethoxybenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-ethoxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4-ethoxybenzoyl)amino]-3-(2-methylallyl)thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C14H19N3O2S/c1-4-19-12-7-5-11(6-8-12)13(18)16-17-14(20)15-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H,16,18)(H2,15,17,20)