3-(2-ethoxyphenyl)-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-ethoxyphenyl)-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-o-phenetyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-2-26-18-11-7-6-10-17(18)20-23-24-21(27)25(20)22-14-16-12-13-19(28-16)15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,24,27)/b22-14-