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

Systemtic Name: N-[(E)-(3-methyl-1-oxidanylidene-2,6-diphenyl-thian-4-ylidene)amino]aniline Openeye Name: N-[(E)-(3-methyl-1-oxo-2,6-diphenyl-thian-4-ylidene)amino]aniline CAS Name: N-[(E)-(3-methyl-1-oxo-2,6-diphenyl-4-thianylidene)amino]aniline IUPAC Name: N-[(E)-(3-methyl-1-oxo-2,6-diphenylthian-4-ylidene)amino]aniline Traditional Name: [(E)-(1-keto-3-methyl-2,6-diphenyl-thian-4-ylidene)amino]-phenyl-amine Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS/c1-18-22(26-25-21-15-9-4-10-16-21)17-23(19-11-5-2-6-12-19)28(27)24(18)20-13-7-3-8-14-20/h2-16,18,23-25H,17H2,1H3/b26-22+