1-azanyl-1-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-azanyl-1-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-amino-1-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-amino-1-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-amino-1-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-amino-1-(3,4-dimethoxyphenyl)thiourea Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=S)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=S)N)N)OC

InChI

InChI=1S/C9H13N3O2S/c1-13-7-4-3-6(5-8(7)14-2)12(11)9(10)15/h3-5H,11H2,1-2H3,(H2,10,15)