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

Systemtic Name: 1-[(2-nitro-4-sulfamoyl-phenyl)amino]-3-propyl-thiourea Openeye Name: 1-(2-nitro-4-sulfamoyl-anilino)-3-propyl-thiourea CAS Name: 1-(2-nitro-4-sulfamoylanilino)-3-propylthiourea IUPAC Name: 1-(2-nitro-4-sulfamoylanilino)-3-propylthiourea Traditional Name: 1-(2-nitro-4-sulfamoyl-anilino)-3-propyl-thiourea Formula: C10H15N5O4S2 MolecularWeight: 333.3872

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=S)NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O4S2/c1-2-5-12-10(20)14-13-8-4-3-7(21(11,18)19)6-9(8)15(16)17/h3-4,6,13H,2,5H2,1H3,(H2,11,18,19)(H2,12,14,20)