1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)N)OC2CCCC2

InChI

InChI=1S/C14H19N3O2S/c1-18-12-7-6-10(9-16-17-14(15)20)8-13(12)19-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H3,15,17,20)/b16-9+