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

Systemtic Name: 3-methyl-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(2-propyltetrazol-5-yl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(2-propyltetrazol-5-yl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]butyramide Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C10H18N6OS/c1-4-5-16-14-9(13-15-16)12-10(18)11-8(17)6-7(2)3/h7H,4-6H2,1-3H3,(H2,11,12,14,17,18)