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

Systemtic Name: 1-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-methoxy-5-sulfamoylbenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-3-phenyl-thiourea Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O4S2/c1-23-13-8-7-11(25(16,21)22)9-12(13)14(20)18-19-15(24)17-10-5-3-2-4-6-10/h2-9H,1H3,(H,18,20)(H2,16,21,22)(H2,17,19,24)