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

Systemtic Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]butanamide Openeye Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]butanamide CAS Name: N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]butanamide Traditional Name: N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-2-6-16(22)21-18(24)19-13-9-10-15-14(11-13)20-17(23-15)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H2,19,21,22,24)