2-(phenethylamino)benzenecarbothioamide

Systemtic Name: 2-(phenethylamino)benzenecarbothioamide Openeye Name: 2-(phenethylamino)benzenecarbothioamide CAS Name: 2-(phenethylamino)benzenecarbothioamide IUPAC Name: 2-(phenethylamino)benzenecarbothioamide Traditional Name: 2-(phenethylamino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=S)N

InChI

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