N-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-isobutylphenyl)-5-methyl-thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[5-methyl-4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-isobutylphenyl)-5-methyl-thiazol-2-yl]thiocarbamoyl]benzamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C22H23N3OS2/c1-14(2)13-16-9-11-17(12-10-16)19-15(3)28-22(23-19)25-21(27)24-20(26)18-7-5-4-6-8-18/h4-12,14H,13H2,1-3H3,(H2,23,24,25,26,27)