S-[(5-heptadecyl-1,3,4-oxadiazol-2-yl)] N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-[(5-heptadecyl-1,3,4-oxadiazol-2-yl)] N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-[(5-heptadecyl-1,3,4-oxadiazol-2-yl)] N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-[(5-heptadecyl-1,3,4-oxadiazol-2-yl)] ester IUPAC Name: S-[(5-heptadecyl-1,3,4-oxadiazol-2-yl)] N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-[(5-heptadecyl-1,3,4-oxadiazol-2-yl)] ester Formula: C26H39Cl2N3O2S MolecularWeight: 528.57776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NN=C(O1)SC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NN=C(O1)SC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C26H39Cl2N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-30-31-26(33-24)34-25(32)29-21-18-19-22(27)23(28)20-21/h18-20H,2-17H2,1H3,(H,29,32)