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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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