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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(3-nitroanilino)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-nitroanilino)thiourea Traditional Name: 1-(3-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/c1-2-22-14-8-6-11(7-9-14)16-15(23)18-17-12-4-3-5-13(10-12)19(20)21/h3-10,17H,2H2,1H3,(H2,16,18,23)