2-[4-(3-azanylpropyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(3-azanylpropyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(3-aminopropyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(3-aminopropyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(3-aminopropyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(3-aminopropyl)phenyl]thiobenzamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c17-11-3-4-12-7-9-13(10-8-12)14-5-1-2-6-15(14)16(18)19/h1-2,5-10H,3-4,11,17H2,(H2,18,19)