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

Systemtic Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-thiourea CAS Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-1-prop-2-enylthiourea IUPAC Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-thiourea Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC=C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=S)N(CC=C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N4O3S/c1-5-9-21(17(25)18-6-2)11-15-19-16(20-24-15)12-7-8-13(22-3)14(10-12)23-4/h5,7-8,10H,1,6,9,11H2,2-4H3,(H,18,25)