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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(p-tolyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(p-tolyl)thiourea Formula: C15H12ClN3S2 MolecularWeight: 333.85888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3S2/c1-9-5-7-10(8-6-9)17-14(20)19-15-18-13-11(16)3-2-4-12(13)21-15/h2-8H,1H3,(H2,17,18,19,20)