1-(2-methoxyethyl)-3-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]thiourea Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC(=C(C=C1)OC)CN2CCCCC2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC(=C(C=C1)OC)CN2CCCCC2

InChI

InChI=1S/C19H30N4O2S/c1-15(21-22-19(26)20-9-12-24-2)16-7-8-18(25-3)17(13-16)14-23-10-5-4-6-11-23/h7-8,13H,4-6,9-12,14H2,1-3H3,(H2,20,22,26)/b21-15-