1-methylidene-N-(phenylmethyl)-2-thia-4-azaspiro[4.5]dec-3-en-3-amine

Systemtic Name: 1-methylidene-N-(phenylmethyl)-2-thia-4-azaspiro[4.5]dec-3-en-3-amine Openeye Name: N-benzyl-1-methylene-2-thia-4-azaspiro[4.5]dec-3-en-3-amine CAS Name: 1-methylene-N-(phenylmethyl)-2-thia-4-azaspiro[4.5]dec-3-en-3-amine IUPAC Name: N-benzyl-1-methylidene-2-thia-4-azaspiro[4.5]dec-3-en-3-amine Traditional Name: benzyl-(1-methylene-2-thia-4-azaspiro[4.5]dec-3-en-3-yl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCCCC2)N=C(S1)NCC3=CC=CC=C3

Isomeric SMILES

C=C1C2(CCCCC2)N=C(S1)NCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2S/c1-13-16(10-6-3-7-11-16)18-15(19-13)17-12-14-8-4-2-5-9-14/h2,4-5,8-9H,1,3,6-7,10-12H2,(H,17,18)