N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiocarbamoyl]benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-23-13-9-7-12(8-10-13)15-20-21-16(24-15)19-17(25)18-14(22)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,19,21,22,25)