4-methyl-1-[(phenylmethyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 4-methyl-1-[(phenylmethyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(benzylamino)-4-methyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 4-methyl-1-[(phenylmethyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(benzylamino)-4-methyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(benzylamino)-4-methyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)N=C(C12CCCCC2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=S)N=C(C12CCCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H21N3S/c1-19-15(20)18-14(16(19)10-6-3-7-11-16)17-12-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,17,18,20)