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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-19(2,3)17(23)22-18(25)20-13-9-10-15-14(11-13)21-16(24-15)12-7-5-4-6-8-12/h4-11H,1-3H3,(H2,20,22,23,25)