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

Systemtic Name: 1-phenyl-3-[1-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]ethylamino]thiourea Openeye Name: 1-[1-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)ethylamino]thiourea IUPAC Name: 1-phenyl-3-[1-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]-3-phenyl-thiourea Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O3S/c1-3-9-21-14(23)12(13(22)18-16(21)24)10(2)19-20-15(25)17-11-7-5-4-6-8-11/h3-8,19H,1,9H2,2H3,(H2,17,20,25)(H,18,22,24)