1-[(E)-2-(4-methoxyphenoxy)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-2-(4-methoxyphenoxy)ethylideneamino]thiourea Openeye Name: [(E)-2-(4-methoxyphenoxy)ethylideneamino]thiourea CAS Name: [(E)-2-(4-methoxyphenoxy)ethylideneamino]thiourea IUPAC Name: [(E)-2-(4-methoxyphenoxy)ethylideneamino]thiourea Traditional Name: [(E)-2-(4-methoxyphenoxy)ethylideneamino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)OC/C=N/NC(=S)N

InChI

InChI=1S/C10H13N3O2S/c1-14-8-2-4-9(5-3-8)15-7-6-12-13-10(11)16/h2-6H,7H2,1H3,(H3,11,13,16)/b12-6+