N-[4-[[1-methyl-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-methyl-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-4,6-dioxo-3-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(1-methyl-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-methyl-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(4,6-diketo-1-methyl-3-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N4O3S/c1-13(25)22-15-10-8-14(9-11-15)21-12-17-18(26)23(2)20(28)24(19(17)27)16-6-4-3-5-7-16/h3-12,21H,1-2H3,(H,22,25)