S-[5-[(2,4-dichlorophenyl)amino]pentyl] ethanethioate

Systemtic Name: S-[5-[(2,4-dichlorophenyl)amino]pentyl] ethanethioate Openeye Name: S-[5-(2,4-dichloroanilino)pentyl] ethanethioate CAS Name: ethanethioic acid S-[5-(2,4-dichloroanilino)pentyl] ester IUPAC Name: S-[5-(2,4-dichloroanilino)pentyl] ethanethioate Traditional Name: ethanethioic acid S-[5-(2,4-dichloroanilino)pentyl] ester Formula: C13H17Cl2NOS MolecularWeight: 306.25118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCNC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)SCCCCCNC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NOS/c1-10(17)18-8-4-2-3-7-16-13-6-5-11(14)9-12(13)15/h5-6,9,16H,2-4,7-8H2,1H3