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N-aminocarbonyl-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

N-aminocarbonyl-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name:N-aminocarbonyl-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
Openeye Name:N-carbamoyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-propanamide
CAS Name:N-carbamoyl-2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]propanamide
IUPAC Name:N-carbamoyl-2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylpropanamide
Traditional Name:N-carbamoyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]propionamide
Formula: C12H14N6O2S
MolecularWeight: 306.34356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SC(C)C(=O)NC(=O)N


InChI

InChI=1S/C12H14N6O2S/c1-7-4-3-5-9(6-7)18-12(15-16-17-18)21-8(2)10(19)14-11(13)20/h3-6,8H,1-2H3,(H3,13,14,19,20)


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