5-azanylidene-N,4-bis(4-ethoxyphenyl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N,4-bis(4-ethoxyphenyl)-1,2,4-thiadiazol-3-amine Openeye Name: N,4-bis(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine CAS Name: N,4-bis(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine IUPAC Name: N,4-bis(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine Traditional Name: (5-imino-4-p-phenetyl-1,2,4-thiadiazol-3-yl)-p-phenetyl-amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NSC(=N)N2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NSC(=N)N2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H20N4O2S/c1-3-23-15-9-5-13(6-10-15)20-18-21-25-17(19)22(18)14-7-11-16(12-8-14)24-4-2/h5-12,19H,3-4H2,1-2H3,(H,20,21)