1-(2-chlorophenyl)-3-(4-methoxy-1,2-benzoxazol-3-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methoxy-1,2-benzoxazol-3-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(4-methoxy-1,2-benzoxazol-3-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-methoxy-1,2-benzoxazol-3-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-methoxy-1,2-benzoxazol-3-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(4-methoxyindoxazen-3-yl)thiourea Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-20-11-7-4-8-12-13(11)14(19-21-12)18-15(22)17-10-6-3-2-5-9(10)16/h2-8H,1H3,(H2,17,18,19,22)