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

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(3-methoxyphenyl)thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-21-11-4-2-3-9(7-11)16-14(22)17-10-5-6-12(15)13(8-10)18(19)20/h2-8H,15H2,1H3,(H2,16,17,22)