N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-methyl-propanamide CAS Name: N-[[[4-(1,3-benzoxazol-2-yl)phenyl]methylamino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-(1,3-benzoxazol-2-yl)benzyl]thiocarbamoyl]-2-methyl-propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(=O)NC(=S)NCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

InChI

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