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ethyl 6-[4-[(4-chlorophenyl)carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[4-[(4-chlorophenyl)carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[4-[(4-chlorophenyl)carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[4-[(4-chlorobenzoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[4-[(4-chlorobenzoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(4-chlorobenzoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C22H22ClN3O3S
MolecularWeight: 443.94638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C)C


InChI

InChI=1S/C22H22ClN3O3S/c1-4-29-21(28)18-13(2)26(3)22(30)25-19(18)14-7-11-17(12-8-14)24-20(27)15-5-9-16(23)10-6-15/h5-12,19H,4H2,1-3H3,(H,24,27)(H,25,30)


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