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

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

Systemtic Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea
Openeye Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea
CAS Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea
IUPAC Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea
Traditional Name:1-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)OC)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=S)NC2=CC=C(C=C2)OC)OCCC


InChI

InChI=1S/C22H30N2O3S/c1-5-13-26-20-12-7-17(15-21(20)27-14-6-2)16(3)23-22(28)24-18-8-10-19(25-4)11-9-18/h7-12,15-16H,5-6,13-14H2,1-4H3,(H2,23,24,28)/t16-/m0/s1


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