3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-indan-5-yl-3-thioxo-propanamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-indan-5-yl-3-thioxo-propionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(=S)N

InChI

InChI=1S/C12H14N2OS/c13-11(16)7-12(15)14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H2,13,16)(H,14,15)