1-[(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea Openeye Name: [(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea CAS Name: [(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea IUPAC Name: [(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea Traditional Name: [(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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