4-chloranyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]butanamide

Systemtic Name: 4-chloranyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]butanamide Openeye Name: 4-chloro-N-[(1-propyltetrazol-5-yl)carbamothioyl]butanamide CAS Name: 4-chloro-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-chloro-N-[(1-propyltetrazol-5-yl)carbamothioyl]butanamide Traditional Name: 4-chloro-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]butyramide Formula: C9H15ClN6OS MolecularWeight: 290.773

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)CCCCl

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C9H15ClN6OS/c1-2-6-16-8(13-14-15-16)12-9(18)11-7(17)4-3-5-10/h2-6H2,1H3,(H2,11,12,13,15,17,18)