S-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 2-methylbenzenecarbothioate

Systemtic Name: S-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 2-methylbenzenecarbothioate Openeye Name: S-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 2-methylbenzenecarbothioate CAS Name: 2-methylbenzenecarbothioic acid S-[[[3-(5-methyl-1,3-benzoxazol-2-yl)anilino]-oxomethyl]amino] ester IUPAC Name: S-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] 2-methylbenzenecarbothioate Traditional Name: 2-methylthiobenzoic acid S-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoylamino] ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)NSC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)NSC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H19N3O3S/c1-14-10-11-20-19(12-14)25-21(29-20)16-7-5-8-17(13-16)24-23(28)26-30-22(27)18-9-4-3-6-15(18)2/h3-13H,1-2H3,(H2,24,26,28)