1-[2,3-bis(chloranyl)phenyl]-1-phenylazanyl-thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1-phenylazanyl-thiourea Openeye Name: 1-anilino-1-(2,3-dichlorophenyl)thiourea CAS Name: 1-anilino-1-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-anilino-1-(2,3-dichlorophenyl)thiourea Traditional Name: 1-anilino-1-(2,3-dichlorophenyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C2=C(C(=CC=C2)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NN(C2=C(C(=CC=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C13H11Cl2N3S/c14-10-7-4-8-11(12(10)15)18(13(16)19)17-9-5-2-1-3-6-9/h1-8,17H,(H2,16,19)