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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-nitrobenzoyl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[(2-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-nitrobenzoyl)amino]thiourea Traditional Name: 1-[(2-nitrobenzoyl)amino]-3-p-phenetyl-thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-2-24-12-9-7-11(8-10-12)17-16(25)19-18-15(21)13-5-3-4-6-14(13)20(22)23/h3-10H,2H2,1H3,(H,18,21)(H2,17,19,25)