N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-chloranylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyridyl)piperazine-1-carbothioamide Formula: C20H25ClN4S MolecularWeight: 388.9573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C20H25ClN4S/c1-20(2,3)15-6-8-16(9-7-15)23-19(26)25-13-11-24(12-14-25)18-17(21)5-4-10-22-18/h4-10H,11-14H2,1-3H3,(H,23,26)