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

Systemtic Name: 1-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4S2/c1-24-14-8-7-12(26(17,22)23)9-13(14)15(21)19-20-16(25)18-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,21)(H2,17,22,23)(H2,18,20,25)