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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]thiourea Formula: C17H17FN4O4S MolecularWeight: 392.404683

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN4O4S/c1-11-8-14(6-7-15(11)22(24)25)26-10-16(23)20-21-17(27)19-9-12-2-4-13(18)5-3-12/h2-8H,9-10H2,1H3,(H,20,23)(H2,19,21,27)