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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(5-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C15H11Cl2N3S2 MolecularWeight: 368.30394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3S2/c1-8-5-6-9(16)7-11(8)18-14(21)20-15-19-13-10(17)3-2-4-12(13)22-15/h2-7H,1H3,(H2,18,19,20,21)