N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]butanamide

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]butanamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]butanamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]butanamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]butyramide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS2/c1-2-6-12(18)16-13(19)17-14-15-11(9-20-14)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,15,16,17,18,19)