4-(3-chlorophenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(3-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C23H23ClN4S MolecularWeight: 422.97352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4S/c24-18-5-4-8-22(17-18)27-13-15-28(16-14-27)23(29)26-21-11-9-20(10-12-21)25-19-6-2-1-3-7-19/h1-12,17,25H,13-16H2,(H,26,29)