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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Formula: C14H10ClN3S2 MolecularWeight: 319.8323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3S2/c15-10-7-4-8-11-12(10)17-14(20-11)18-13(19)16-9-5-2-1-3-6-9/h1-8H,(H2,16,17,18,19)