1-(4-chlorophenyl)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-(4-chlorophenyl)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(2-ethoxyphenyl)urea Openeye Name: 1-(4-chlorophenyl)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(2-ethoxyphenyl)urea CAS Name: 1-(4-chlorophenyl)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(2-ethoxyphenyl)urea IUPAC Name: 1-(4-chlorophenyl)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-(2-ethoxyphenyl)urea Traditional Name: 1-(4-chlorophenyl)-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-o-phenetyl-urea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(C2=CC=C(C=C2)Cl)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(C2=CC=C(C=C2)Cl)C3=NCCCS3

InChI

InChI=1S/C19H20ClN3O2S/c1-2-25-17-7-4-3-6-16(17)22-18(24)23(19-21-12-5-13-26-19)15-10-8-14(20)9-11-15/h3-4,6-11H,2,5,12-13H2,1H3,(H,22,24)