1-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]thiourea Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C12H15N5S/c1-17(8-2-7-13)11-5-3-10(4-6-11)9-15-16-12(14)18/h3-6,9H,2,8H2,1H3,(H3,14,16,18)/b15-9+