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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(p-anisoylamino)thiourea Formula: C15H13ClN4O4S MolecularWeight: 380.80612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN4O4S/c1-24-11-5-2-9(3-6-11)14(21)18-19-15(25)17-13-8-10(20(22)23)4-7-12(13)16/h2-8H,1H3,(H,18,21)(H2,17,19,25)