N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]benzamide CAS Name: N-[[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]thiocarbamoyl]benzamide Formula: C32H30Cl2N4O2S MolecularWeight: 605.5772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C32H30Cl2N4O2S/c33-28-12-5-4-9-25(28)21-37-15-17-38(18-16-37)30-14-13-26(20-29(30)34)35-32(41)36-31(39)24-10-6-11-27(19-24)40-22-23-7-2-1-3-8-23/h1-14,19-20H,15-18,21-22H2,(H2,35,36,39,41)