1-(3,4-dimethoxyphenyl)-3-(1,2-oxazol-3-yl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(1,2-oxazol-3-yl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-isoxazol-3-yl-thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(3-isoxazolyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(1,2-oxazol-3-yl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-isoxazol-3-yl-thiourea Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=NOC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=NOC=C2)OC

InChI

InChI=1S/C12H13N3O3S/c1-16-9-4-3-8(7-10(9)17-2)13-12(19)14-11-5-6-18-15-11/h3-7H,1-2H3,(H2,13,14,15,19)