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

Systemtic Name: N-[2-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]propanamide Openeye Name: N-[2-[(1-cyclopropyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]propanamide CAS Name: N-[2-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]propanamide IUPAC Name: N-[2-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[2-[(1-cyclopropyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1NC=C2C(=O)NC(=S)N(C2=O)C3CC3

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1NC=C2C(=O)NC(=S)N(C2=O)C3CC3

InChI

InChI=1S/C17H18N4O3S/c1-2-14(22)19-13-6-4-3-5-12(13)18-9-11-15(23)20-17(25)21(16(11)24)10-7-8-10/h3-6,9-10,18H,2,7-8H2,1H3,(H,19,22)(H,20,23,25)