1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]thiourea Openeye Name: 1-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]thiourea Traditional Name: 1-[4-(2-ethylpiperidino)sulfonylphenyl]-3-indan-5-yl-thiourea Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O2S2/c1-2-21-8-3-4-15-26(21)30(27,28)22-13-11-19(12-14-22)24-23(29)25-20-10-9-17-6-5-7-18(17)16-20/h9-14,16,21H,2-8,15H2,1H3,(H2,24,25,29)