4-[(2-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(4-isopropylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-p-cumenyl-piperazine-1-carbothioamide Formula: C21H26ClN3S MolecularWeight: 387.96924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3S/c1-16(2)17-7-9-19(10-8-17)23-21(26)25-13-11-24(12-14-25)15-18-5-3-4-6-20(18)22/h3-10,16H,11-15H2,1-2H3,(H,23,26)