N-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide

Systemtic Name: N-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide Openeye Name: N-[[4-(5-bromo-2-thienyl)thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide CAS Name: N-[[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-(diethylamino)benzamide IUPAC Name: N-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide Traditional Name: N-[[4-(5-bromo-2-thienyl)thiazol-2-yl]thiocarbamoyl]-4-(diethylamino)benzamide Formula: C19H19BrN4OS3 MolecularWeight: 495.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C19H19BrN4OS3/c1-3-24(4-2)13-7-5-12(6-8-13)17(25)22-18(26)23-19-21-14(11-27-19)15-9-10-16(20)28-15/h5-11H,3-4H2,1-2H3,(H2,21,22,23,25,26)