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

Systemtic Name: 1-tert-butyl-3-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2S/c1-6-7-22-14-12(17)8-11(9-13(14)21-5)10-18-20-15(23)19-16(2,3)4/h8-10H,6-7H2,1-5H3,(H2,19,20,23)/b18-10-