1-[(4-chlorophenyl)methylsulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(4-chlorophenyl)methylthio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4-chlorobenzyl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H22ClNOS MolecularWeight: 371.92348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H22ClNOS/c1-21(2)18-6-4-5-7-19(18)23(3)20(21)12-17(24)14-25-13-15-8-10-16(22)11-9-15/h4-12H,13-14H2,1-3H3