N-[[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[1-(1-imidazolyl)-2-methylpropyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(1-imidazol-1-yl-2-methylpropyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]thiocarbamoyl]benzamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)N3C=CN=C3

InChI

InChI=1S/C21H22N4OS/c1-15(2)19(25-13-12-22-14-25)16-8-10-18(11-9-16)23-21(27)24-20(26)17-6-4-3-5-7-17/h3-15,19H,1-2H3,(H2,23,24,26,27)