1,3-bis(3-chloranylpyridin-2-yl)-1-(2-morpholin-4-ylethyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1,3-bis(3-chloranylpyridin-2-yl)-1-(2-morpholin-4-ylethyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1,3-bis(3-chloro-2-pyridyl)-1-(2-morpholinoethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1,3-bis(3-chloro-2-pyridinyl)-1-[2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1,3-bis(3-chloropyridin-2-yl)-1-(2-morpholin-4-ylethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1,3-bis(3-chloro-2-pyridyl)-1-(2-morpholinoethyl)-3-(4-nitrophenyl)thiourea Formula: C23H22Cl2N6O3S MolecularWeight: 533.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=C(C=CC=N2)Cl)C(=S)N(C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=N4)Cl

Isomeric SMILES

C1COCCN1CCN(C2=C(C=CC=N2)Cl)C(=S)N(C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=N4)Cl

InChI

InChI=1S/C23H22Cl2N6O3S/c24-19-3-1-9-26-21(19)29(12-11-28-13-15-34-16-14-28)23(35)30(22-20(25)4-2-10-27-22)17-5-7-18(8-6-17)31(32)33/h1-10H,11-16H2