1-[(Z)-(4-azanyl-3-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-azanyl-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-amino-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(4-amino-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-amino-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-amino-3-methoxy-benzylidene)amino]thiourea Formula: C9H12N4OS MolecularWeight: 224.28278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)N

InChI

InChI=1S/C9H12N4OS/c1-14-8-4-6(2-3-7(8)10)5-12-13-9(11)15/h2-5H,10H2,1H3,(H3,11,13,15)/b12-5-