N-(3-bromophenyl)-2,4,5-triethyl-2-(4-propan-2-yldodecan-2-yl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2,4,5-triethyl-2-(4-propan-2-yldodecan-2-yl)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2,4,5-triethyl-2-(3-isopropyl-1-methyl-undecyl)thiazolidine-3-carbothioamide CAS Name: N-(3-bromophenyl)-2,4,5-triethyl-2-(4-propan-2-yldodecan-2-yl)-3-thiazolidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-2,4,5-triethyl-2-(4-propan-2-yldodecan-2-yl)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2,4,5-triethyl-2-(3-isopropyl-1-methyl-undecyl)thiazolidine-3-carbothioamide Formula: C31H53BrN2S2 MolecularWeight: 597.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC(C)C1(N(C(C(S1)CC)CC)C(=S)NC2=CC(=CC=C2)Br)CC)C(C)C

Isomeric SMILES

CCCCCCCCC(CC(C)C1(N(C(C(S1)CC)CC)C(=S)NC2=CC(=CC=C2)Br)CC)C(C)C

InChI

InChI=1S/C31H53BrN2S2/c1-8-12-13-14-15-16-18-25(23(5)6)21-24(7)31(11-4)34(28(9-2)29(10-3)36-31)30(35)33-27-20-17-19-26(32)22-27/h17,19-20,22-25,28-29H,8-16,18,21H2,1-7H3,(H,33,35)