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

Systemtic Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-3-isoamyl-thiourea Formula: C17H26N4O4S2 MolecularWeight: 414.54274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H26N4O4S2/c1-11(2)8-9-18-17(26)20-19-16(22)12-4-7-14(25-3)15(10-12)27(23,24)21-13-5-6-13/h4,7,10-11,13,21H,5-6,8-9H2,1-3H3,(H,19,22)(H2,18,20,26)