1-(4-chlorophenyl)-3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-ethoxy-4-propoxy-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-ethoxy-4-propoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3-ethoxy-4-propoxy-benzoyl)amino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H22ClN3O3S/c1-3-11-26-16-10-5-13(12-17(16)25-4-2)18(24)22-23-19(27)21-15-8-6-14(20)7-9-15/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)(H2,21,23,27)