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

Systemtic Name: N-[4-[[1-cyclohexyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-cyclohexyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(1-cyclohexyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-cyclohexyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(1-cyclohexyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CCCCC3

InChI

InChI=1S/C19H22N4O3S/c1-12(24)21-14-9-7-13(8-10-14)20-11-16-17(25)22-19(27)23(18(16)26)15-5-3-2-4-6-15/h7-11,15,20H,2-6H2,1H3,(H,21,24)(H,22,25,27)