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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorobenzyl)thiourea Formula: C15H11Cl2N3S2 MolecularWeight: 368.30394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11Cl2N3S2/c16-10-6-4-9(5-7-10)8-18-14(21)20-15-19-13-11(17)2-1-3-12(13)22-15/h1-7H,8H2,(H2,18,19,20,21)