1-(4-ethoxyphenyl)-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-nitroanilino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-nitroanilino)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-nitroanilino)thiourea Traditional Name: 1-(2-nitroanilino)-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)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

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