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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-thiourea CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-1-prop-2-enylthiourea IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methyl-thiourea Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4OS/c1-3-8-19(14(21)16-2)9-12-17-13(18-20-12)10-4-6-11(15)7-5-10/h3-7H,1,8-9H2,2H3,(H,16,21)