1,3-bis(6-chloranylpyrazin-2-yl)-1-(2-morpholin-4-ylethyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1,3-bis(6-chloranylpyrazin-2-yl)-1-(2-morpholin-4-ylethyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1,3-bis(6-chloropyrazin-2-yl)-1-(2-morpholinoethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1,3-bis(6-chloro-2-pyrazinyl)-1-[2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1,3-bis(6-chloropyrazin-2-yl)-1-(2-morpholin-4-ylethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1,3-bis(6-chloropyrazin-2-yl)-1-(2-morpholinoethyl)-3-(4-nitrophenyl)thiourea Formula: C21H20Cl2N8O3S MolecularWeight: 535.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N8O3S/c22-17-11-24-13-19(26-17)29(6-5-28-7-9-34-10-8-28)21(35)30(20-14-25-12-18(23)27-20)15-1-3-16(4-2-15)31(32)33/h1-4,11-14H,5-10H2