1-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC(=S)NC2=CC=CC=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NNC(=S)NC2=CC=CC=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N4O5S/c1-4-27-16-9-12(14(22(24)25)10-15(16)26-3)17(23)20-21-18(28)19-13-8-6-5-7-11(13)2/h5-10H,4H2,1-3H3,(H,20,23)(H2,19,21,28)