1-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]thiourea CAS Name: 1-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]thiourea Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N4O4S2/c1-27-16-10-7-14(11-17(16)29(25,26)23-15-8-9-15)18(24)21-22-19(28)20-12-13-5-3-2-4-6-13/h2-7,10-11,15,23H,8-9,12H2,1H3,(H,21,24)(H2,20,22,28)