1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)thiourea Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H12ClN3OS2/c1-20-11-7-3-2-6-10(11)17-14(21)19-15-18-13-9(16)5-4-8-12(13)22-15/h2-8H,1H3,(H2,17,18,19,21)