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

Systemtic Name: 4-[[3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]-3-chloranyl-5-methyl-benzenecarbonitrile Openeye Name: 3-chloro-4-[(3,4-diisobutylthiazolidin-2-ylidene)amino]-5-methyl-benzonitrile CAS Name: 4-[[3,4-bis(2-methylpropyl)-2-thiazolidinylidene]amino]-3-chloro-5-methylbenzonitrile IUPAC Name: 4-[[3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]-3-chloro-5-methylbenzonitrile Traditional Name: 3-chloro-4-[(3,4-diisobutylthiazolidin-2-ylidene)amino]-5-methyl-benzonitrile Formula: C19H26ClN3S MolecularWeight: 363.94784

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3S/c1-12(2)6-16-11-24-19(23(16)10-13(3)4)22-18-14(5)7-15(9-21)8-17(18)20/h7-8,12-13,16H,6,10-11H2,1-5H3