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N-[[3-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide

N-[[3-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name:N-[[3-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide
Openeye Name:N-[[3-chloro-4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide
CAS Name:N-[[3-chloro-4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[[3-chloro-4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide
Traditional Name:N-[[3-chloro-4-[4-(4-chlorobenzoyl)piperazino]phenyl]thiocarbamoyl]-1-naphthamide
Formula: C29H24Cl2N4O2S
MolecularWeight: 563.49746
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43)Cl)C(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H24Cl2N4O2S/c30-21-10-8-20(9-11-21)28(37)35-16-14-34(15-17-35)26-13-12-22(18-25(26)31)32-29(38)33-27(36)24-7-3-5-19-4-1-2-6-23(19)24/h1-13,18H,14-17H2,(H2,32,33,36,38)


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