N-[(3,4-dichlorophenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-(3,4-dichlorobenzyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C20H23Cl2N3S MolecularWeight: 408.38772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3S/c1-15(17-5-3-2-4-6-17)24-9-11-25(12-10-24)20(26)23-14-16-7-8-18(21)19(22)13-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)