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

Systemtic Name: 4-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H13BrN4OS/c17-12-5-3-10(4-6-12)14-8-7-13(22-14)9-18-21-15(11-1-2-11)19-20-16(21)23/h3-9,11H,1-2H2,(H,20,23)/b18-9-