1-[4-(2-methyl-5-nitro-imidazol-1-yl)-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-1,3,5-triazin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(2-methyl-5-nitro-imidazol-1-yl)-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-1,3,5-triazin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[4-(2-methyl-5-nitro-imidazol-1-yl)-6-(4-methyl-2-oxo-chromen-7-yl)oxy-1,3,5-triazin-2-yl]-3-phenyl-thiourea CAS Name: 1-[4-(2-methyl-5-nitro-1-imidazolyl)-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1,3,5-triazin-2-yl]-3-phenylthiourea IUPAC Name: 1-[4-(2-methyl-5-nitroimidazol-1-yl)-6-(4-methyl-2-oxochromen-7-yl)oxy-1,3,5-triazin-2-yl]-3-phenylthiourea Traditional Name: 1-[4-(2-keto-4-methyl-chromen-7-yl)oxy-6-(2-methyl-5-nitro-imidazol-1-yl)-s-triazin-2-yl]-3-phenyl-thiourea Formula: C24H18N8O5S MolecularWeight: 530.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=NC(=NC(=N3)NC(=S)NC4=CC=CC=C4)N5C(=NC=C5[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=NC(=NC(=N3)NC(=S)NC4=CC=CC=C4)N5C(=NC=C5[N+](=O)[O-])C

InChI

InChI=1S/C24H18N8O5S/c1-13-10-20(33)37-18-11-16(8-9-17(13)18)36-23-28-21(29-24(38)26-15-6-4-3-5-7-15)27-22(30-23)31-14(2)25-12-19(31)32(34)35/h3-12H,1-2H3,(H2,26,27,28,29,30,38)