1-(2-methoxy-4-nitro-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N4O5S/c1-28-18-11-15(24(26)27)7-9-17(18)21-20(30)23-22-19(25)12-29-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,30)