1-[(E)-[3-cyano-4-(dimethylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-cyano-4-(dimethylamino)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-cyano-4-(dimethylamino)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-cyano-4-(dimethylamino)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-cyano-4-(dimethylamino)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-cyano-4-(dimethylamino)benzylidene]amino]thiourea Formula: C11H13N5S MolecularWeight: 247.31942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5S/c1-16(2)10-4-3-8(5-9(10)6-12)7-14-15-11(13)17/h3-5,7H,1-2H3,(H3,13,15,17)/b14-7+