1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[(2-methoxyacetyl)amino]thiourea Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCC(=O)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H21N3O4S/c1-19-9-13(18)16-17-14(22)15-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7,9H2,1-3H3,(H,16,18)(H2,15,17,22)