1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=S)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C12H17N3O2S/c1-8(2)17-10-5-4-9(6-11(10)16-3)7-14-15-12(13)18/h4-8H,1-3H3,(H3,13,15,18)/b14-7+