4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN4OS/c1-17(2,3)15-20-21-16(24)22(15)19-10-11-8-9-14(23-11)12-6-4-5-7-13(12)18/h4-10H,1-3H3,(H,21,24)/b19-10-