1-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-cyclopentyl-thiourea Openeye Name: 1-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-cyclopentyl-thiourea CAS Name: 1-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-3-cyclopentylthiourea IUPAC Name: 1-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-3-cyclopentylthiourea Traditional Name: 1-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-3-cyclopentyl-thiourea Formula: C23H35N5O2S2 MolecularWeight: 477.6863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=S)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)N2CCN(C2=N)S(=O)(=O)C3=CC=C(C=C3)CCNC(=S)NC4CCCC4

InChI

InChI=1S/C23H35N5O2S2/c24-22-27(20-8-2-1-3-9-20)16-17-28(22)32(29,30)21-12-10-18(11-13-21)14-15-25-23(31)26-19-6-4-5-7-19/h10-13,19-20,24H,1-9,14-17H2,(H2,25,26,31)