3-chloranyl-4-(phenylcarbamothioylamino)benzoic acid

Systemtic Name: 3-chloranyl-4-(phenylcarbamothioylamino)benzoic acid Openeye Name: 3-chloro-4-(phenylcarbamothioylamino)benzoic acid CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-3-chlorobenzoic acid IUPAC Name: 3-chloro-4-(phenylcarbamothioylamino)benzoic acid Traditional Name: 3-chloro-4-(phenylthiocarbamoylamino)benzoic acid Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-11-8-9(13(18)19)6-7-12(11)17-14(20)16-10-4-2-1-3-5-10/h1-8H,(H,18,19)(H2,16,17,20)