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

Systemtic Name: S-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-[[2-(p-tolyl)benzotriazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-[[[[2-(4-methylphenyl)-5-benzotriazolyl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[2-(4-methylphenyl)benzotriazol-5-yl]carbamoylamino] 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-[[2-(p-tolyl)benzotriazol-5-yl]carbamoylamino] ester Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)NSC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)NSC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H23N5O5S/c1-14-5-8-17(9-6-14)29-26-18-10-7-16(13-19(18)27-29)25-24(31)28-35-23(30)15-11-20(32-2)22(34-4)21(12-15)33-3/h5-13H,1-4H3,(H2,25,28,31)