1-cycloheptyl-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea

Systemtic Name: 1-cycloheptyl-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea Openeye Name: 1-cycloheptyl-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea CAS Name: 1-cycloheptyl-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-cycloheptyl-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-cycloheptyl-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiourea Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2S2/c27-30(28,26-17-7-9-18-8-5-6-12-22(18)26)21-15-13-20(14-16-21)25-23(29)24-19-10-3-1-2-4-11-19/h5-6,8,12-16,19H,1-4,7,9-11,17H2,(H2,24,25,29)