(Z)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-[(Z)-3-phenylprop-2-enylidene]amine Formula: C21H21BrN4S MolecularWeight: 441.38724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N=CC=CC2=CC=CC=C2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(N1/N=C/C=C\C2=CC=CC=C2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN4S/c1-16(2)20-24-25-21(27-15-18-10-12-19(22)13-11-18)26(20)23-14-6-9-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3/b9-6-,23-14+