1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFN3O2S/c1-11-8-13(18)4-7-15(11)24-10-16(23)21-22-17(25)20-9-12-2-5-14(19)6-3-12/h2-8H,9-10H2,1H3,(H,21,23)(H2,20,22,25)