(E)-3-[4-(4-carbamothioylphenyl)-2-chloranyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(4-carbamothioylphenyl)-2-chloranyl-phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(4-carbamothioylphenyl)-2-chloro-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(4-carbamothioylphenyl)-2-chlorophenyl]-2-propenamide IUPAC Name: (E)-3-[4-(4-carbamothioylphenyl)-2-chlorophenyl]prop-2-enamide Traditional Name: (E)-3-[2-chloro-4-(4-thiocarbamoylphenyl)phenyl]acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)C=CC(=O)N)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)/C=C/C(=O)N)Cl)C(=S)N

InChI

InChI=1S/C16H13ClN2OS/c17-14-9-13(6-3-11(14)7-8-15(18)20)10-1-4-12(5-2-10)16(19)21/h1-9H,(H2,18,20)(H2,19,21)/b8-7+