N-[2-(4-chlorophenyl)ethyl]-4-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C21H26ClN3S MolecularWeight: 387.96924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3S/c1-17(19-5-3-2-4-6-19)24-13-15-25(16-14-24)21(26)23-12-11-18-7-9-20(22)10-8-18/h2-10,17H,11-16H2,1H3,(H,23,26)