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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(4-chloranyl-2-methyl-phenyl)-1-(3-chlorophenyl)thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(4-chloro-2-methyl-phenyl)-1-(3-chlorophenyl)thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(4-chloro-2-methylphenyl)-1-(3-chlorophenyl)thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(4-chloro-2-methylphenyl)-1-(3-chlorophenyl)thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(4-chloro-2-methyl-phenyl)-1-(3-chlorophenyl)thiourea Formula: C21H15Cl2N3S2 MolecularWeight: 444.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15Cl2N3S2/c1-13-11-15(23)9-10-17(13)24-20(27)26(16-6-4-5-14(22)12-16)21-25-18-7-2-3-8-19(18)28-21/h2-12H,1H3,(H,24,27)