1-(3-chlorophenyl)-3-[(Z)-(1-methyl-5-piperidin-1-ylsulfonyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(Z)-(1-methyl-5-piperidin-1-ylsulfonyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(Z)-[1-methyl-5-(1-piperidylsulfonyl)indol-3-yl]methyleneamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(Z)-[1-methyl-5-(1-piperidinylsulfonyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(Z)-(1-methyl-5-piperidin-1-ylsulfonylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(Z)-(1-methyl-5-piperidinosulfonyl-indol-3-yl)methyleneamino]thiourea Formula: C22H24ClN5O2S2 MolecularWeight: 490.04126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C=NNC(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)/C=N\NC(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5O2S2/c1-27-15-16(14-24-26-22(31)25-18-7-5-6-17(23)12-18)20-13-19(8-9-21(20)27)32(29,30)28-10-3-2-4-11-28/h5-9,12-15H,2-4,10-11H2,1H3,(H2,25,26,31)/b24-14-