1-azanyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-p-anisylideneamino]thiourea Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4OS/c1-14-8-4-2-7(3-5-8)6-11-13-9(15)12-10/h2-6H,10H2,1H3,(H2,12,13,15)/b11-6+