1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-3-26-14-9-4-11(10-15(14)25-2)16(22)19-20-17(27)18-12-5-7-13(8-6-12)21(23)24/h4-10H,3H2,1-2H3,(H,19,22)(H2,18,20,27)