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1-[4-[(2S)-butan-2-yl]phenyl]-3-(3-phenylpropanoylamino)thiourea

1-[4-[(2S)-butan-2-yl]phenyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name:1-[4-[(2S)-butan-2-yl]phenyl]-3-(3-phenylpropanoylamino)thiourea
Openeye Name:1-[4-[(1S)-1-methylpropyl]phenyl]-3-(3-phenylpropanoylamino)thiourea
CAS Name:1-[4-[(2S)-butan-2-yl]phenyl]-3-[(1-oxo-3-phenylpropyl)amino]thiourea
IUPAC Name:1-[4-[(2S)-butan-2-yl]phenyl]-3-(3-phenylpropanoylamino)thiourea
Traditional Name:1-(hydrocinnamoylamino)-3-[4-[(1S)-1-methylpropyl]phenyl]thiourea
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C20H25N3OS/c1-3-15(2)17-10-12-18(13-11-17)21-20(25)23-22-19(24)14-9-16-7-5-4-6-8-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,22,24)(H2,21,23,25)/t15-/m0/s1


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