N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C19H19N3O2S/c1-4-16(23)22-19(25)20-14-7-5-13(6-8-14)18-21-15-10-11(2)9-12(3)17(15)24-18/h5-10H,4H2,1-3H3,(H2,20,22,23,25)