1-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea Formula: C20H13ClFN3S2 MolecularWeight: 413.918723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H13ClFN3S2/c21-13-4-3-5-16(12-13)25(19(26)23-15-10-8-14(22)9-11-15)20-24-17-6-1-2-7-18(17)27-20/h1-12H,(H,23,26)