N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15N3O2S/c1-10-12(16-19-14-7-3-4-9-15(14)22-16)6-5-8-13(10)20-17(23)18-11(2)21/h3-9H,1-2H3,(H2,18,20,21,23)