4-azanyl-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-1,3-thiazole-2-thione

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)thiazole-2-thione CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-2-thiazolethione IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-3-p-phenetyl-4-thiazoline-2-thione Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C18H16N4OS2/c1-2-23-12-9-7-11(8-10-12)22-16(19)15(25-18(22)24)17-20-13-5-3-4-6-14(13)21-17/h3-10H,2,19H2,1H3,(H,20,21)