N-[(3,4-dichlorophenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C12H12Cl2N2OS MolecularWeight: 303.20748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2OS/c13-9-5-4-8(6-10(9)14)15-12(18)16-11(17)7-2-1-3-7/h4-7H,1-3H2,(H2,15,16,17,18)