1-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]thiourea CAS Name: [(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=S)N)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=S)N)OC

InChI

InChI=1S/C13H18ClN3O2S/c1-4-8(2)19-12-10(14)5-9(6-11(12)18-3)7-16-17-13(15)20/h5-8H,4H2,1-3H3,(H3,15,17,20)