1-(4-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-3-4-12(9-14(10)18(19)20)17-15(22)16-11-5-7-13(21-2)8-6-11/h3-9H,1-2H3,(H2,16,17,22)