S-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate

Systemtic Name: S-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate Openeye Name: S-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate CAS Name: 3,4-dimethoxybenzenecarbothioic acid S-[[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4-dimethoxybenzenecarbothioate Traditional Name: 3,4-dimethoxythiobenzoic acid S-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoylamino] ester Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)SNC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)SNC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O5S/c1-30-19-9-5-14(11-20(19)31-2)22(28)33-27-23(29)25-16-8-10-18-17(12-16)26-21(32-18)13-3-6-15(24)7-4-13/h3-12H,1-2H3,(H2,25,27,29)