1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-methoxy-5-nitro-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-methoxy-5-nitrobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-methoxy-5-nitro-benzoyl)amino]-3-p-anisyl-thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O5S/c1-25-13-6-3-11(4-7-13)10-18-17(27)20-19-16(22)14-9-12(21(23)24)5-8-15(14)26-2/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,20,27)