S-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] 2-methoxybenzenecarbothioate

Systemtic Name: S-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] 2-methoxybenzenecarbothioate Openeye Name: S-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] 2-methoxybenzenecarbothioate CAS Name: 2-methoxybenzenecarbothioic acid S-[[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]-oxomethyl]amino] ester IUPAC Name: S-[[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamoylamino] 2-methoxybenzenecarbothioate Traditional Name: 2-methoxythiobenzoic acid S-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamoylamino] ester Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NSC(=O)C2=CC=CC=C2OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NSC(=O)C2=CC=CC=C2OC)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O4S/c1-14-15(21-24-18-10-4-6-13-20(18)30-21)9-7-11-17(14)25-23(28)26-31-22(27)16-8-3-5-12-19(16)29-2/h3-13H,1-2H3,(H2,25,26,28)