1-[(Z)-[4-(methylamino)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-(methylamino)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-(methylamino)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-(methylamino)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-(methylamino)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(methylamino)benzylidene]amino]thiourea Formula: C9H12N4S MolecularWeight: 208.28338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CNC1=CC=C(C=C1)/C=N\NC(=S)N

InChI

InChI=1S/C9H12N4S/c1-11-8-4-2-7(3-5-8)6-12-13-9(10)14/h2-6,11H,1H3,(H3,10,13,14)/b12-6-