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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)thiourea Formula: C14H9Cl2N3S2 MolecularWeight: 354.27736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9Cl2N3S2/c15-8-4-6-9(7-5-8)17-13(20)19-14-18-12-10(16)2-1-3-11(12)21-14/h1-7H,(H2,17,18,19,20)