1-(2-methoxyethyl)-3-prop-2-enyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-prop-2-enyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 3-allyl-1-(2-methoxyethyl)-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-prop-2-enyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-prop-2-enyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 3-allyl-1-(2-methoxyethyl)-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCC=C

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCC=C

InChI

InChI=1S/C14H18N4O2S2/c1-3-6-15-14(21)18(7-8-19-2)10-12-16-17-13(20-12)11-5-4-9-22-11/h3-5,9H,1,6-8,10H2,2H3,(H,15,21)