1-cyclopentyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-cyclopentyl-thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=S)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=S)NC3CCCC3

InChI

InChI=1S/C22H27N3O3S/c1-26-19-12-17(14-23-25-22(29)24-18-10-6-7-11-18)13-20(27-2)21(19)28-15-16-8-4-3-5-9-16/h3-5,8-9,12-14,18H,6-7,10-11,15H2,1-2H3,(H2,24,25,29)/b23-14-