4-(3,4-dichlorophenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C23H22Cl2N4S MolecularWeight: 457.41858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22Cl2N4S/c24-21-11-10-20(16-22(21)25)28-12-14-29(15-13-28)23(30)27-19-8-6-18(7-9-19)26-17-4-2-1-3-5-17/h1-11,16,26H,12-15H2,(H,27,30)