(E)-3-[3,5-bis(azanyl)-4-ethylsulfanyl-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(azanyl)-4-ethylsulfanyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-diamino-4-ethylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3,5-diamino-4-(ethylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5-diamino-4-ethylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3,5-diamino-4-(ethylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1N)C=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCSC1=C(C=C(C=C1N)/C=C/C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2OS/c1-2-21-17-14(18)10-12(11-15(17)19)8-9-16(20)13-6-4-3-5-7-13/h3-11H,2,18-19H2,1H3/b9-8+