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1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methyl-thiourea

1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methyl-thiourea

Systemtic Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methyl-thiourea
Openeye Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methyl-thiourea
CAS Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methylthiourea
IUPAC Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methylthiourea
Traditional Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methyl-thiourea
Formula: C16H26N2O2S
MolecularWeight: 310.45484
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=S)NC)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=S)NC)OCCC


InChI

InChI=1S/C16H26N2O2S/c1-5-9-19-14-8-7-13(11-15(14)20-10-6-2)12(3)18-16(21)17-4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,17,18,21)/t12-/m0/s1


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