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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3S/c1-14(15-5-3-2-4-6-15)22-19(25)24-11-9-23(10-12-24)16-7-8-17(20)18(21)13-16/h2-8,13-14H,9-12H2,1H3,(H,22,25)