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

Systemtic Name: N-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide Openeye Name: N-[[4-(4-aminophenyl)thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide CAS Name: N-[[[4-(4-aminophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-(diethylamino)benzamide IUPAC Name: N-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-(diethylamino)benzamide Traditional Name: N-[[4-(4-aminophenyl)thiazol-2-yl]thiocarbamoyl]-4-(diethylamino)benzamide Formula: C21H23N5OS2 MolecularWeight: 425.57022

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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(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5OS2/c1-3-26(4-2)17-11-7-15(8-12-17)19(27)24-20(28)25-21-23-18(13-29-21)14-5-9-16(22)10-6-14/h5-13H,3-4,22H2,1-2H3,(H2,23,24,25,27,28)