3-methyl-4-[[7-(2-methylpropyl)-9-thia-7-azaspiro[4.4]nonan-8-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-methyl-4-[[7-(2-methylpropyl)-9-thia-7-azaspiro[4.4]nonan-8-ylidene]amino]benzenecarbonitrile Openeye Name: 4-[(7-isobutyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzonitrile CAS Name: 3-methyl-4-[[7-(2-methylpropyl)-9-thia-7-azaspiro[4.4]nonan-8-ylidene]amino]benzonitrile IUPAC Name: 3-methyl-4-[[7-(2-methylpropyl)-9-thia-7-azaspiro[4.4]nonan-8-ylidene]amino]benzonitrile Traditional Name: 4-[(7-isobutyl-9-thia-7-azaspiro[4.4]nonan-8-ylidene)amino]-3-methyl-benzonitrile Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N=C2N(CC3(S2)CCCC3)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N=C2N(CC3(S2)CCCC3)CC(C)C

InChI

InChI=1S/C19H25N3S/c1-14(2)12-22-13-19(8-4-5-9-19)23-18(22)21-17-7-6-16(11-20)10-15(17)3/h6-7,10,14H,4-5,8-9,12-13H2,1-3H3