1-cyclopentyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCC3

InChI

InChI=1S/C19H23N3O3S2/c1-25-18-9-5-4-8-17(18)22-27(23,24)16-12-10-15(11-13-16)21-19(26)20-14-6-2-3-7-14/h4-5,8-14,22H,2-3,6-7H2,1H3,(H2,20,21,26)