1-[(E)-(4-azanyl-2-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-azanyl-2-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-amino-2-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(4-amino-2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-amino-2-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-amino-2-methoxy-benzylidene)amino]thiourea Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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