1-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)N)OC(C)C

InChI

InChI=1S/C13H19N3O2S/c1-4-17-12-7-10(8-15-16-13(14)19)5-6-11(12)18-9(2)3/h5-9H,4H2,1-3H3,(H3,14,16,19)/b15-8-