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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=S)N)OC

InChI

InChI=1S/C12H16ClN3O2S/c1-7(2)18-11-9(13)4-8(5-10(11)17-3)6-15-16-12(14)19/h4-7H,1-3H3,(H3,14,16,19)/b15-6-