2-(prop-2-enylamino)benzenethiol

Systemtic Name: 2-(prop-2-enylamino)benzenethiol Openeye Name: 2-(allylamino)benzenethiol CAS Name: 2-(prop-2-enylamino)benzenethiol IUPAC Name: 2-(prop-2-enylamino)benzenethiol Traditional Name: 2-(allylamino)benzenethiol Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC=C1S

Isomeric SMILES

C=CCNC1=CC=CC=C1S

InChI

InChI=1S/C9H11NS/c1-2-7-10-8-5-3-4-6-9(8)11/h2-6,10-11H,1,7H2