N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-1-naphthamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O2S/c25-17-8-12-19(13-9-17)29-20-14-10-18(11-15-20)26-24(30)27-23(28)22-7-3-5-16-4-1-2-6-21(16)22/h1-15H,(H2,26,27,28,30)