N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: N-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N3O2S/c1-12(24)21-20(26)22-16-8-9-18-17(11-16)23-19(25-18)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,1H3,(H2,21,22,24,26)