3-[(2-chlorophenyl)amino]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[(2-chlorophenyl)amino]-2-cyano-prop-2-enethioamide Openeye Name: 3-(2-chloroanilino)-2-cyano-prop-2-enethioamide CAS Name: 3-(2-chloroanilino)-2-cyano-2-propenethioamide IUPAC Name: 3-(2-chloroanilino)-2-cyanoprop-2-enethioamide Traditional Name: 3-(2-chloroanilino)-2-cyano-thioacrylamide Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C(C#N)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC=C(C#N)C(=S)N)Cl

InChI

InChI=1S/C10H8ClN3S/c11-8-3-1-2-4-9(8)14-6-7(5-12)10(13)15/h1-4,6,14H,(H2,13,15)