2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(E)-1-(4-iodophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(E)-1-(4-iodophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-N-[(E)-1-(4-iodophenyl)ethylideneamino]acetamide Formula: C19H21IN2OS MolecularWeight: 452.35231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NN=C(C)C2=CC=C(C=C2)I)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)N/N=C(\C)/C2=CC=C(C=C2)I)C

InChI

InChI=1S/C19H21IN2OS/c1-13-8-14(2)10-16(9-13)11-24-12-19(23)22-21-15(3)17-4-6-18(20)7-5-17/h4-10H,11-12H2,1-3H3,(H,22,23)/b21-15+