(3Z)-1-(2,4-dimethylphenyl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(2,4-dimethylphenyl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(2,4-dimethylphenyl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-[(2,4-dimethylphenyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(2,4-dimethylphenyl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-[(2,4-dimethylphenyl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H25NOS MolecularWeight: 351.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C)C

InChI

InChI=1S/C22H25NOS/c1-15-10-11-20(16(2)12-15)25-14-17(24)13-21-22(3,4)18-8-6-7-9-19(18)23(21)5/h6-13H,14H2,1-5H3/b21-13-