3-methyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12(2)10-17(23)22-19(25)20-14-8-9-16-15(11-14)21-18(24-16)13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H2,20,22,23,25)