1-(4-bromophenyl)-3-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoylamino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[1-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoylamino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoylamino]thiourea Formula: C22H23BrN4OS MolecularWeight: 471.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4OS/c23-15-9-11-16(12-10-15)24-22(29)26-25-21(28)13-14-27-19-7-3-1-5-17(19)18-6-2-4-8-20(18)27/h1,3,5,7,9-12H,2,4,6,8,13-14H2,(H,25,28)(H2,24,26,29)