1-[[5-[(4-chloranyl-2-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[[5-[(4-chloranyl-2-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[[5-[(4-chloro-2-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-3-isobutyl-thiourea CAS Name: 1-[[[5-[(4-chloro-2-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carbonyl]amino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[5-[(4-chloro-2-methyl-phenoxy)methyl]-2-furoyl]amino]-3-isobutyl-thiourea Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NNC(=S)NCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NNC(=S)NCC(C)C

InChI

InChI=1S/C18H22ClN3O3S/c1-11(2)9-20-18(26)22-21-17(23)16-7-5-14(25-16)10-24-15-6-4-13(19)8-12(15)3/h4-8,11H,9-10H2,1-3H3,(H,21,23)(H2,20,22,26)