1-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-methoxy-5-sulfamoylbenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C14H22N4O4S2/c1-3-4-5-8-16-14(23)18-17-13(19)11-9-10(24(15,20)21)6-7-12(11)22-2/h6-7,9H,3-5,8H2,1-2H3,(H,17,19)(H2,15,20,21)(H2,16,18,23)