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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]propionamide Formula: C20H20N4OS3 MolecularWeight: 428.594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS3/c1-13-12-27-20(21-13)24-18(25)14(2)28-17-10-8-16(9-11-17)23-19(26)22-15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,24,25)(H2,22,23,26)