3-(4-chlorophenyl)sulfanyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS2/c1-2-12-22-16-5-3-4-6-17(16)25-19(22)21-18(23)11-13-24-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3