N-(4-bromophenyl)-4-[4-(dipropylamino)phenyl]carbothioyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-bromophenyl)-4-[4-(dipropylamino)phenyl]carbothioyl-piperazine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-[4-(dipropylamino)benzenecarbothioyl]piperazine-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-[[4-(dipropylamino)phenyl]-sulfanylidenemethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-[4-(dipropylamino)benzenecarbothioyl]piperazine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-[4-(dipropylamino)thiobenzoyl]piperazine-1-carbothioamide Formula: C24H31BrN4S2 MolecularWeight: 519.56374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN4S2/c1-3-13-27(14-4-2)22-11-5-19(6-12-22)23(30)28-15-17-29(18-16-28)24(31)26-21-9-7-20(25)8-10-21/h5-12H,3-4,13-18H2,1-2H3,(H,26,31)