N-[2,3-bis(chloranyl)phenyl]-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3S/c1-14-5-7-15(8-6-14)13-23-9-11-24(12-10-23)19(25)22-17-4-2-3-16(20)18(17)21/h2-8H,9-13H2,1H3,(H,22,25)