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(E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-enethioamide

(E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-enethioamide

Systemtic Name:(E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-enethioamide
Openeye Name:(E)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-prop-2-enethioamide
CAS Name:(E)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-phenyl-2-propenethioamide
IUPAC Name:(E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylprop-2-enethioamide
Traditional Name:(E)-N-[(1R)-1-(1-naphthyl)ethyl]-3-phenyl-thioacrylamide
Formula: C21H19NS
MolecularWeight: 317.44726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)C=CC3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H19NS/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)22-21(23)15-14-17-8-3-2-4-9-17/h2-16H,1H3,(H,22,23)/b15-14+/t16-/m1/s1


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