4-(4-ethoxyphenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione

Systemtic Name: 4-(4-ethoxyphenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Openeye Name: 4-(4-ethoxyphenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione CAS Name: 4-(4-ethoxyphenyl)-5-(3-indolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: 4-(4-ethoxyphenyl)-5-indol-3-ylidene-1,2,4-triazolidine-3-thione Traditional Name: 5-indol-3-ylidene-4-p-phenetyl-1,2,4-triazolidine-3-thione Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)NNC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C43)NNC2=S

InChI

InChI=1S/C18H16N4OS/c1-2-23-13-9-7-12(8-10-13)22-17(20-21-18(22)24)15-11-19-16-6-4-3-5-14(15)16/h3-11,20H,2H2,1H3,(H,21,24)