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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(diphenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-(diphenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Formula: C24H23Cl2N3S MolecularWeight: 456.43052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3S/c25-20-12-7-13-21(22(20)26)27-24(30)29-16-14-28(15-17-29)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,23H,14-17H2,(H,27,30)