1-phenyl-3-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]thiourea

Systemtic Name: 1-phenyl-3-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]thiourea Openeye Name: 1-phenyl-3-[1-(2,4,6-trioxohexahydropyrimidin-5-ylidene)propylamino]thiourea CAS Name: 1-phenyl-3-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]thiourea IUPAC Name: 1-phenyl-3-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]thiourea Traditional Name: 1-phenyl-3-[1-(2,4,6-triketohexahydropyrimidin-5-ylidene)propylamino]thiourea Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N5O3S/c1-2-9(10-11(20)16-13(22)17-12(10)21)18-19-14(23)15-8-6-4-3-5-7-8/h3-7,18H,2H2,1H3,(H2,15,19,23)(H2,16,17,20,21,22)