N-(4-bromophenyl)-4-(4-dimethylaminophenyl)carbothioyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-bromophenyl)-4-(4-dimethylaminophenyl)carbothioyl-piperazine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-[4-(dimethylamino)benzenecarbothioyl]piperazine-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-[(4-dimethylaminophenyl)-sulfanylidenemethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-[4-(dimethylamino)benzenecarbothioyl]piperazine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-[4-(dimethylamino)thiobenzoyl]piperazine-1-carbothioamide Formula: C20H23BrN4S2 MolecularWeight: 463.45742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4S2/c1-23(2)18-9-3-15(4-10-18)19(26)24-11-13-25(14-12-24)20(27)22-17-7-5-16(21)6-8-17/h3-10H,11-14H2,1-2H3,(H,22,27)