1-(2-methoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]thiourea Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C22H28N4O2S/c1-16(24-25-22(29)23-19-8-4-5-9-21(19)28-3)17-10-11-20(27-2)18(14-17)15-26-12-6-7-13-26/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H2,23,25,29)/b24-16-