1-cyclopentyl-3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]thiourea Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N4O3S/c1-22-14-8-6-12(7-9-14)10-17-23-11-15(21)19-20-16(24)18-13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,19,21)(H2,18,20,24)/b17-10-