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

Systemtic Name: N-[4-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-cyclopropyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(1-cyclopropyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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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)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CC3

InChI

InChI=1S/C16H16N4O3S/c1-9(21)18-11-4-2-10(3-5-11)17-8-13-14(22)19-16(24)20(15(13)23)12-6-7-12/h2-5,8,12,17H,6-7H2,1H3,(H,18,21)(H,19,22,24)