3-[(4-chlorophenyl)methylsulfanyl]-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-chlorophenyl)methylthio]-N-[(7-ethyl-3-indolylidene)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-[(7-ethylindol-3-ylidene)methyl]amine Formula: C20H18ClN5S MolecularWeight: 395.90842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C=NN=C3SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C=NN=C3SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5S/c1-2-15-4-3-5-18-16(10-22-19(15)18)11-24-26-13-23-25-20(26)27-12-14-6-8-17(21)9-7-14/h3-11,13,24H,2,12H2,1H3