N-[(3,4-dichlorophenyl)methyl]-4-methanoyl-piperazine-1-carbothioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-methanoyl-piperazine-1-carbothioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-formyl-piperazine-1-carbothioamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-formyl-1-piperazinecarbothioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-formylpiperazine-1-carbothioamide Traditional Name: N-(3,4-dichlorobenzyl)-4-formyl-piperazine-1-carbothioamide Formula: C13H15Cl2N3OS MolecularWeight: 332.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3OS/c14-11-2-1-10(7-12(11)15)8-16-13(20)18-5-3-17(9-19)4-6-18/h1-2,7,9H,3-6,8H2,(H,16,20)