1-(2-methyl-3-nitro-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-(2-methyl-3-nitro-phenyl)-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-(2-methyl-3-nitrophenyl)-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-(2-methyl-3-nitrophenyl)-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O4S/c1-10-8-17(22)25-16-9-12(6-7-13(10)16)19-18(26)20-14-4-3-5-15(11(14)2)21(23)24/h3-9H,1-2H3,(H2,19,20,26)