2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide

Systemtic Name: 2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Openeye Name: 2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide CAS Name: 2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide IUPAC Name: 2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide Traditional Name: 2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]thiobenzamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NN=C(S2)NC(=S)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1(CC1)C2=NN=C(S2)NC(=S)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C15H17N3O2S2/c1-15(7-8-15)13-17-18-14(22-13)16-12(21)11-9(19-2)5-4-6-10(11)20-3/h4-6H,7-8H2,1-3H3,(H,16,18,21)