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

Systemtic Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]butanamide CAS Name: N-[[2-(1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]butyramide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3OS2/c1-2-7-16(22)21-18(23)20-13-9-4-3-8-12(13)17-19-14-10-5-6-11-15(14)24-17/h3-6,8-11H,2,7H2,1H3,(H2,20,21,22,23)