2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CSC2=N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CSC2=N)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS2/c18-12-5-7-13(8-6-12)24-15-4-2-1-3-14(15)20-16(22)11-21-9-10-23-17(21)19/h1-10,19H,11H2,(H,20,22)