4-(1-phenylethylamino)benzenecarbothioamide

Systemtic Name: 4-(1-phenylethylamino)benzenecarbothioamide Openeye Name: 4-(1-phenylethylamino)benzenecarbothioamide CAS Name: 4-(1-phenylethylamino)benzenecarbothioamide IUPAC Name: 4-(1-phenylethylamino)benzenecarbothioamide Traditional Name: 4-(1-phenylethylamino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2S/c1-11(12-5-3-2-4-6-12)17-14-9-7-13(8-10-14)15(16)18/h2-11,17H,1H3,(H2,16,18)