methyl 2-[[1,3-bis(2-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]propanoate

Systemtic Name: methyl 2-[[1,3-bis(2-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]propanoate Openeye Name: methyl 2-[[1,3-bis(o-tolyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]propanoate CAS Name: 2-[[1,3-bis(2-methylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]propanoic acid methyl ester IUPAC Name: methyl 2-[[1,3-bis(2-methylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]propanoate Traditional Name: 2-[[4,6-diketo-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]propionic acid methyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC(C)C(=O)OC)C(=O)N(C2=S)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC(C)C(=O)OC)C(=O)N(C2=S)C3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O4S/c1-14-9-5-7-11-18(14)25-20(27)17(13-24-16(3)22(29)30-4)21(28)26(23(25)31)19-12-8-6-10-15(19)2/h5-13,16,24H,1-4H3