N-(3-chlorophenyl)-2-(prop-2-enylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(prop-2-enylamino)-2-sulfanylidene-ethanamide Openeye Name: 2-(allylamino)-N-(3-chlorophenyl)-2-thioxo-acetamide CAS Name: N-(3-chlorophenyl)-2-(prop-2-enylamino)-2-sulfanylideneacetamide IUPAC Name: N-(3-chlorophenyl)-2-(prop-2-enylamino)-2-sulfanylideneacetamide Traditional Name: 2-(allylamino)-N-(3-chlorophenyl)-2-thioxo-acetamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCNC(=S)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H11ClN2OS/c1-2-6-13-11(16)10(15)14-9-5-3-4-8(12)7-9/h2-5,7H,1,6H2,(H,13,16)(H,14,15)