1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C14H15N5O3S/c1-8-6-9(2)16-13(15-8)18-14(23)17-11-5-4-10(19(20)21)7-12(11)22-3/h4-7H,1-3H3,(H2,15,16,17,18,23)