1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H14ClN3OS2/c1-9-6-7-12(21-2)11(8-9)18-15(22)20-16-19-14-10(17)4-3-5-13(14)23-16/h3-8H,1-2H3,(H2,18,19,20,22)