N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-piperonylamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-9-2-4-11(7-12(9)17)18-16(23)19-15(20)10-3-5-13-14(6-10)22-8-21-13/h2-7H,8H2,1H3,(H2,18,19,20,23)