4-[(5-bromanylthiophen-2-yl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromo-2-thienyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromothiophen-2-yl)methylideneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromo-2-thienyl)methyleneamino]-3-[4-(diethylamino)phenyl]-1H-1,2,4-triazole-5-thione Formula: C17H18BrN5S2 MolecularWeight: 436.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrN5S2/c1-3-22(4-2)13-7-5-12(6-8-13)16-20-21-17(24)23(16)19-11-14-9-10-15(18)25-14/h5-11H,3-4H2,1-2H3,(H,21,24)