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

Systemtic Name: 2-(1-adamantyl)-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C17H26N6OS MolecularWeight: 362.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N6OS/c1-2-3-23-21-15(20-22-23)19-16(25)18-14(24)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,2-10H2,1H3,(H2,18,19,21,24,25)