1-(2-methoxy-5-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-10-4-7-15(23-3)13(8-10)18-16(24)17-12-6-5-11(22-2)9-14(12)19(20)21/h4-9H,1-3H3,(H2,17,18,24)