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

Systemtic Name: N-[[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[(5-methyl-4-p-cumenyl-thiazol-2-yl)thiocarbamoyl]benzamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS2/c1-13(2)15-9-11-16(12-10-15)18-14(3)27-21(22-18)24-20(26)23-19(25)17-7-5-4-6-8-17/h4-13H,1-3H3,(H2,22,23,24,25,26)