4-[(3-ethylphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(3-ethylphenyl)amino]benzenecarbothioamide Openeye Name: 4-(3-ethylanilino)benzenecarbothioamide CAS Name: 4-(3-ethylanilino)benzenecarbothioamide IUPAC Name: 4-(3-ethylanilino)benzenecarbothioamide Traditional Name: 4-(3-ethylanilino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2S/c1-2-11-4-3-5-14(10-11)17-13-8-6-12(7-9-13)15(16)18/h3-10,17H,2H2,1H3,(H2,16,18)