1-(5-chloranyl-2-methoxy-phenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C15H16ClN3OS2 MolecularWeight: 353.89004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H16ClN3OS2/c1-20-12-7-6-9(16)8-11(12)17-14(21)19-15-18-10-4-2-3-5-13(10)22-15/h6-8H,2-5H2,1H3,(H2,17,18,19,21)