1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-3-cyclopentyl-thiourea Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NC2CCCC2)OC

InChI

InChI=1S/C17H24ClN3O2S/c1-3-8-23-16-14(18)9-12(10-15(16)22-2)11-19-21-17(24)20-13-6-4-5-7-13/h9-11,13H,3-8H2,1-2H3,(H2,20,21,24)/b19-11-