(5R,6S)-N-(3,4-dimethylphenyl)-4-methylidene-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylidene-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-N-(3,4-dimethylphenyl)-4-(4-isopropylphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylene-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylidene-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylene-6-p-cumenyl-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2[C@H](NC(=S)NC2=C)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H27N3OS/c1-13(2)17-7-9-18(10-8-17)21-20(16(5)24-23(28)26-21)22(27)25-19-11-6-14(3)15(4)12-19/h6-13,20-21H,5H2,1-4H3,(H,25,27)(H2,24,26,28)/t20-,21+/m0/s1