4-[[3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-2-ylidene]amino]-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-2-ylidene]amino]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[[3-[(4-chlorophenyl)methyl]thiazolidin-2-ylidene]amino]-3-ethyl-benzonitrile CAS Name: 4-[[3-[(4-chlorophenyl)methyl]-2-thiazolidinylidene]amino]-3-ethylbenzonitrile IUPAC Name: 4-[[3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-2-ylidene]amino]-3-ethylbenzonitrile Traditional Name: 4-[[3-(4-chlorobenzyl)thiazolidin-2-ylidene]amino]-3-ethyl-benzonitrile Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)N=C2N(CCS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)N=C2N(CCS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3S/c1-2-16-11-15(12-21)5-8-18(16)22-19-23(9-10-24-19)13-14-3-6-17(20)7-4-14/h3-8,11H,2,9-10,13H2,1H3