N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C17H13Cl2N3O2S2 MolecularWeight: 426.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S2/c1-9(24-13-7-6-10(18)8-11(13)19)15(23)21-16(25)22-17-20-12-4-2-3-5-14(12)26-17/h2-9H,1H3,(H2,20,21,22,23,25)