1-cyclopentyl-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-(tosylamino)phenyl]thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3CCCC3

InChI

InChI=1S/C19H23N3O2S2/c1-14-6-12-18(13-7-14)26(23,24)22-17-10-8-16(9-11-17)21-19(25)20-15-4-2-3-5-15/h6-13,15,22H,2-5H2,1H3,(H2,20,21,25)