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

Systemtic Name: N-(3-chlorophenyl)-4-phenethyl-piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-phenethyl-piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-phenethyl-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-phenethylpiperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-phenethyl-piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3S/c20-17-7-4-8-18(15-17)21-19(24)23-13-11-22(12-14-23)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,21,24)