(3-azanyl-5-chloranyl-phenyl)-phenyl-methanethione

Systemtic Name: (3-azanyl-5-chloranyl-phenyl)-phenyl-methanethione Openeye Name: (3-amino-5-chloro-phenyl)-phenyl-methanethione CAS Name: (3-amino-5-chlorophenyl)-phenylmethanethione IUPAC Name: (3-amino-5-chlorophenyl)-phenylmethanethione Traditional Name: (3-amino-5-chloro-phenyl)-phenyl-methanethione Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNS/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8H,15H2