4-azanyl-6-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[[4-[(4-chlorophenyl)methyl]-2-morpholinyl]methylimino]-1,3-dimethyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methylimino]-1,3-dimethyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-6-[[4-(4-chlorobenzyl)morpholin-2-yl]methylimino]-1,3-dimethyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C19H23ClN6OS MolecularWeight: 418.94352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NCC2CN(CCO2)CC3=CC=C(C=C3)Cl)N(C1=S)C)C#N)N

Isomeric SMILES

CN1C(=C(C(=NCC2CN(CCO2)CC3=CC=C(C=C3)Cl)N(C1=S)C)C#N)N

InChI

InChI=1S/C19H23ClN6OS/c1-24-17(22)16(9-21)18(25(2)19(24)28)23-10-15-12-26(7-8-27-15)11-13-3-5-14(20)6-4-13/h3-6,15H,7-8,10-12,22H2,1-2H3