2-[4-(2-azanylethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(2-azanylethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(2-aminoethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(2-aminoethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(2-aminoethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(2-aminoethyl)phenyl]thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2S/c16-10-9-11-5-7-12(8-6-11)13-3-1-2-4-14(13)15(17)18/h1-8H,9-10,16H2,(H2,17,18)