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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H11Cl2N3OS2/c1-21-11-6-5-8(16)7-10(11)18-14(22)20-15-19-13-9(17)3-2-4-12(13)23-15/h2-7H,1H3,(H2,18,19,20,22)