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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C18H17FN4O2S2 MolecularWeight: 404.481583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O2S2/c19-13-7-5-12(6-8-13)9-20-18(26)23-22-16(24)10-25-11-17-21-14-3-1-2-4-15(14)27-17/h1-8H,9-11H2,(H,22,24)(H2,20,23,26)