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

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[(4-methyl-3-nitro-benzoyl)amino]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[(4-methyl-3-nitrobenzoyl)amino]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[(4-methyl-3-nitro-benzoyl)amino]thiourea Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-10-3-4-12(8-15(10)23(26)27)18(25)21-22-19(29)20-13-5-6-14-11(2)7-17(24)28-16(14)9-13/h3-9H,1-2H3,(H,21,25)(H2,20,22,29)