2-(2-chloranylphenoxy)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-2-24-11-7-8-13-15(9-11)27-18(20-13)22-17(26)21-16(23)10-25-14-6-4-3-5-12(14)19/h3-9H,2,10H2,1H3,(H2,20,21,22,23,26)