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

Systemtic Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C12H14N4O2S/c1-14-12(19)16-15-8-9-3-4-10(18-6-5-13)11(7-9)17-2/h3-4,7-8H,6H2,1-2H3,(H2,14,16,19)/b15-8+