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N-(5-chloranyl-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide
Formula: C21H23ClN4OS
MolecularWeight: 414.95152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2C(NC(=S)NC2=C)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2C(NC(=S)NC2=C)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C21H23ClN4OS/c1-12-5-8-15(22)11-17(12)24-20(27)18-13(2)23-21(28)25-19(18)14-6-9-16(10-7-14)26(3)4/h5-11,18-19H,2H2,1,3-4H3,(H,24,27)(H2,23,25,28)


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