1-[(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[2-(cyanomethoxy)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[2-(cyanomethoxy)benzylidene]amino]thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c11-5-6-15-9-4-2-1-3-8(9)7-13-14-10(12)16/h1-4,7H,6H2,(H3,12,14,16)/b13-7-