N-[(E)-[2-[(4-methylphenyl)methylsulfanyl]indol-3-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-[(4-methylphenyl)methylsulfanyl]indol-3-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(p-tolylmethylsulfanyl)indol-3-ylidene]amino]aniline CAS Name: N-[(E)-[2-[(4-methylphenyl)methylthio]-3-indolylidene]amino]aniline IUPAC Name: N-[(E)-[2-[(4-methylphenyl)methylsulfanyl]indol-3-ylidene]amino]aniline Traditional Name: [(E)-[2-[(4-methylbenzyl)thio]indol-3-ylidene]amino]-phenyl-amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C2=NNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC\2=NC3=CC=CC=C3/C2=N\NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-16-11-13-17(14-12-16)15-26-22-21(19-9-5-6-10-20(19)23-22)25-24-18-7-3-2-4-8-18/h2-14,24H,15H2,1H3/b25-21+