1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC#N

InChI

InChI=1S/C11H12N4O2S/c1-16-10-6-8(7-14-15-11(13)18)2-3-9(10)17-5-4-12/h2-3,6-7H,5H2,1H3,(H3,13,15,18)/b14-7-