3-[2-[(3,4-dichlorophenyl)amino]ethylsulfanyl]prop-1-en-2-ol

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)amino]ethylsulfanyl]prop-1-en-2-ol Openeye Name: 3-[2-(3,4-dichloroanilino)ethylsulfanyl]prop-1-en-2-ol CAS Name: 3-[2-(3,4-dichloroanilino)ethylthio]-1-propen-2-ol IUPAC Name: 3-[2-(3,4-dichloroanilino)ethylsulfanyl]prop-1-en-2-ol Traditional Name: 3-[2-(3,4-dichloroanilino)ethylthio]prop-1-en-2-ol Formula: C11H13Cl2NOS MolecularWeight: 278.19802

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSCCNC1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

C=C(CSCCNC1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C11H13Cl2NOS/c1-8(15)7-16-5-4-14-9-2-3-10(12)11(13)6-9/h2-3,6,14-15H,1,4-5,7H2