2-[(3-chlorophenyl)amino]-N-[4-[(E)-2-phenylethenyl]phenyl]-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[4-[(E)-2-phenylethenyl]phenyl]-2-sulfanylidene-ethanamide Openeye Name: 2-(3-chloroanilino)-N-[4-[(E)-styryl]phenyl]-2-thioxo-acetamide CAS Name: 2-(3-chloroanilino)-N-[4-[(E)-2-phenylethenyl]phenyl]-2-sulfanylideneacetamide IUPAC Name: 2-(3-chloroanilino)-N-[4-[(E)-2-phenylethenyl]phenyl]-2-sulfanylideneacetamide Traditional Name: 2-(3-chloroanilino)-N-[4-[(E)-styryl]phenyl]-2-thioxo-acetamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2OS/c23-18-7-4-8-20(15-18)25-22(27)21(26)24-19-13-11-17(12-14-19)10-9-16-5-2-1-3-6-16/h1-15H,(H,24,26)(H,25,27)/b10-9+