1-(2-methoxyphenyl)-3-[(E)-(1-methyl-5-piperidin-1-ylsulfonyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(1-methyl-5-piperidin-1-ylsulfonyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-[1-methyl-5-(1-piperidylsulfonyl)indol-3-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-[1-methyl-5-(1-piperidinylsulfonyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(1-methyl-5-piperidin-1-ylsulfonylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(1-methyl-5-piperidinosulfonyl-indol-3-yl)methyleneamino]thiourea Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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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=C4OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)/C=N/NC(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H27N5O3S2/c1-27-16-17(15-24-26-23(32)25-20-8-4-5-9-22(20)31-2)19-14-18(10-11-21(19)27)33(29,30)28-12-6-3-7-13-28/h4-5,8-11,14-16H,3,6-7,12-13H2,1-2H3,(H2,25,26,32)/b24-15+