1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C17H21ClN4O3S MolecularWeight: 396.89164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H21ClN4O3S/c1-11-14(15(21-25-11)12-7-4-5-8-13(12)18)16(23)20-22(2)17(26)19-9-6-10-24-3/h4-5,7-8H,6,9-10H2,1-3H3,(H,19,26)(H,20,23)