3-chloranyl-5-methyl-4-[[3-methyl-4-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methyl-4-[[3-methyl-4-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-chloro-4-[(4-isobutyl-3-methyl-thiazolidin-2-ylidene)amino]-5-methyl-benzonitrile CAS Name: 3-chloro-5-methyl-4-[[3-methyl-4-(2-methylpropyl)-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 3-chloro-5-methyl-4-[[3-methyl-4-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 3-chloro-4-[(4-isobutyl-3-methyl-thiazolidin-2-ylidene)amino]-5-methyl-benzonitrile Formula: C16H20ClN3S MolecularWeight: 321.8681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C#N)Cl)N=C2N(C(CS2)CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C#N)Cl)N=C2N(C(CS2)CC(C)C)C

InChI

InChI=1S/C16H20ClN3S/c1-10(2)5-13-9-21-16(20(13)4)19-15-11(3)6-12(8-18)7-14(15)17/h6-7,10,13H,5,9H2,1-4H3