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ethyl N-[[4-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl]cyclohexyl]carbamothioyl]carbamate

ethyl N-[[4-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl]cyclohexyl]carbamothioyl]carbamate

Systemtic Name:ethyl N-[[4-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl]cyclohexyl]carbamothioyl]carbamate
Openeye Name:ethyl N-[[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]carbamothioyl]carbamate
CAS Name:N-[[[4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]amino]-sulfanylidenemethyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]carbamothioyl]carbamate
Traditional Name:N-[[4-[2-[4-(2,3-dichlorophenyl)piperazino]ethyl]cyclohexyl]thiocarbamoyl]carbamic acid ethyl ester
Formula: C22H32Cl2N4O2S
MolecularWeight: 487.48608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl


Isomeric SMILES

CCOC(=O)NC(=S)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl


InChI

InChI=1S/C22H32Cl2N4O2S/c1-2-30-22(29)26-21(31)25-17-8-6-16(7-9-17)10-11-27-12-14-28(15-13-27)19-5-3-4-18(23)20(19)24/h3-5,16-17H,2,6-15H2,1H3,(H2,25,26,29,31)


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