S-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate

Systemtic Name: S-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-[[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]carbamoylamino] ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)NSC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)NSC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23N3O6S/c1-14-5-7-15(8-6-14)23-27-18-13-17(9-10-19(18)34-23)26-25(30)28-35-24(29)16-11-20(31-2)22(33-4)21(12-16)32-3/h5-13H,1-4H3,(H2,26,28,30)