N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: (4-chlorophenyl)-(6-methyl-5-p-phenetyl-4H-1,3,4-thiadiazin-2-yl)amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=NN2)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=NN2)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-3-23-16-10-4-13(5-11-16)17-12(2)24-18(22-21-17)20-15-8-6-14(19)7-9-15/h4-11,21H,3H2,1-2H3,(H,20,22)