2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenethiol

Systemtic Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenethiol Openeye Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenethiol CAS Name: 2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzenethiol IUPAC Name: 2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzenethiol Traditional Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenethiol Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3S)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3S)C)C

InChI

InChI=1S/C22H24N2S/c1-5-18-10-8-9-15(2)22(18)24-16(3)13-19(17(24)4)14-23-20-11-6-7-12-21(20)25/h6-14,25H,5H2,1-4H3