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1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea

1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea

Systemtic Name:1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
Openeye Name:1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
CAS Name:1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
IUPAC Name:1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
Traditional Name:1-[1-(2,3-dimethoxyphenyl)but-3-enyl]-3-(2-hydroxyethyl)thiourea
Formula: C15H22N2O3S
MolecularWeight: 310.41178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC=C)NC(=S)NCCO


Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC=C)NC(=S)NCCO


InChI

InChI=1S/C15H22N2O3S/c1-4-6-12(17-15(21)16-9-10-18)11-7-5-8-13(19-2)14(11)20-3/h4-5,7-8,12,18H,1,6,9-10H2,2-3H3,(H2,16,17,21)


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