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

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(2-methoxy-5-nitro-benzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[(2-methoxy-5-nitrobenzoyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[(2-methoxy-5-nitro-benzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C14H20N4O5S MolecularWeight: 356.3974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C14H20N4O5S/c1-17(14(24)15-7-4-8-22-2)16-13(19)11-9-10(18(20)21)5-6-12(11)23-3/h5-6,9H,4,7-8H2,1-3H3,(H,15,24)(H,16,19)