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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-5-piperidin-1-ylsulfonyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-[1-methyl-5-(1-piperidylsulfonyl)indol-3-yl]methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-[1-methyl-5-(1-piperidinylsulfonyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-5-piperidin-1-ylsulfonylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-(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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3S2/c1-27-16-17(15-24-26-23(32)25-18-7-6-8-19(13-18)31-2)21-14-20(9-10-22(21)27)33(29,30)28-11-4-3-5-12-28/h6-10,13-16H,3-5,11-12H2,1-2H3,(H2,25,26,32)/b24-15-