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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3S/c1-2-14-3-5-15(6-4-14)22-19(25)24-11-9-23(10-12-24)16-7-8-17(20)18(21)13-16/h3-8,13H,2,9-12H2,1H3,(H,22,25)