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1-[(3-phenylmethoxyphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

1-[(3-phenylmethoxyphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name:1-[(3-phenylmethoxyphenyl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea
Openeye Name:1-[(3-benzyloxybenzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea
CAS Name:1-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-3-(2-thiophen-2-ylethyl)thiourea
IUPAC Name:1-[(3-phenylmethoxybenzoyl)amino]-3-(2-thiophen-2-ylethyl)thiourea
Traditional Name:1-[(3-benzoxybenzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea
Formula: C21H21N3O2S2
MolecularWeight: 411.54034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NNC(=S)NCCC3=CC=CS3


InChI

InChI=1S/C21H21N3O2S2/c25-20(23-24-21(27)22-12-11-19-10-5-13-28-19)17-8-4-9-18(14-17)26-15-16-6-2-1-3-7-16/h1-10,13-14H,11-12,15H2,(H,23,25)(H2,22,24,27)


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