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

Systemtic Name: N-[4-[[1-butyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-butyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(1-butyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-butyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(1-butyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)NC1=S

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)NC1=S

InChI

InChI=1S/C17H20N4O3S/c1-3-4-9-21-16(24)14(15(23)20-17(21)25)10-18-12-5-7-13(8-6-12)19-11(2)22/h5-8,10,18H,3-4,9H2,1-2H3,(H,19,22)(H,20,23,25)