1-[2-(2,3-dimethylphenoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O2S/c1-12-4-3-5-16(13(12)2)24-11-17(23)21-22-18(25)20-10-14-6-8-15(19)9-7-14/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,25)