N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]propionamide Formula: C19H19N5OS3 MolecularWeight: 429.58206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS3/c1-12(17(25)22-19-24-23-13(2)28-19)27-16-10-8-15(9-11-16)21-18(26)20-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,20,21,26)(H,22,24,25)