1-[2-(4-methoxyphenyl)ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoylanilino)thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoylanilino)thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)thiourea Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5S2/c1-26-12-4-2-11(3-5-12)8-9-18-16(27)20-19-14-7-6-13(28(17,24)25)10-15(14)21(22)23/h2-7,10,19H,8-9H2,1H3,(H2,17,24,25)(H2,18,20,27)