5-(2,4-diethoxyphenyl)imino-N-phenyl-1,2,4-dithiazol-3-amine

Systemtic Name: 5-(2,4-diethoxyphenyl)imino-N-phenyl-1,2,4-dithiazol-3-amine Openeye Name: 5-(2,4-diethoxyphenyl)imino-N-phenyl-1,2,4-dithiazol-3-amine CAS Name: 5-(2,4-diethoxyphenyl)imino-N-phenyl-1,2,4-dithiazol-3-amine IUPAC Name: 5-(2,4-diethoxyphenyl)imino-N-phenyl-1,2,4-dithiazol-3-amine Traditional Name: [5-(2,4-diethoxyphenyl)imino-1,2,4-dithiazol-3-yl]-phenyl-amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=C2N=C(SS2)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=C2N=C(SS2)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C18H19N3O2S2/c1-3-22-14-10-11-15(16(12-14)23-4-2)20-18-21-17(24-25-18)19-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,19,20,21)