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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c17-14-9-12(5-4-10(14)6-7-15(18)20)11-2-1-3-13(8-11)16(19)21/h1-9H,(H2,18,20)(H2,19,21)/b7-6+