1-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]thiourea Openeye Name: [(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]thiourea CAS Name: [(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: [(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: [(5-methoxy-2-propargyloxy-benzylidene)amino]thiourea Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-3-6-17-11-5-4-10(16-2)7-9(11)8-14-15-12(13)18/h1,4-5,7-8H,6H2,2H3,(H3,13,15,18)