N-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxidanylidene-2-phenyl-thian-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxo-2-phenyl-thian-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxo-2-phenyl-4-thianylidene]amino]aniline IUPAC Name: N-[(E)-[6-(4-chlorophenyl)-3-methyl-1-oxo-2-phenylthian-4-ylidene]amino]aniline Traditional Name: [(E)-[6-(4-chlorophenyl)-1-keto-3-methyl-2-phenyl-thian-4-ylidene]amino]-phenyl-amine Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C(CC1=NNC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC\1C(S(=O)C(C/C1=N\NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2OS/c1-17-22(27-26-21-10-6-3-7-11-21)16-23(18-12-14-20(25)15-13-18)29(28)24(17)19-8-4-2-5-9-19/h2-15,17,23-24,26H,16H2,1H3/b27-22+