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

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-methyl-thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-13-11(17)15-14-8-9-2-4-10(5-3-9)16-7-6-12/h2-5,8H,7H2,1H3,(H2,13,15,17)/b14-8-