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

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c20-17-11-8-14(12-18(17)23(24)25)22-19(27)21-13-6-9-16(10-7-13)26-15-4-2-1-3-5-15/h1-12H,20H2,(H2,21,22,27)