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

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-p-phenetyl-thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-2-22-12-6-3-10(4-7-12)17-15(23)18-11-5-8-13(16)14(9-11)19(20)21/h3-9H,2,16H2,1H3,(H2,17,18,23)