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

Systemtic Name: 1-(butanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(butanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-oxobutylamino)thiourea IUPAC Name: 1-(butanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-butyramido-3-homoveratryl-thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-4-5-14(19)17-18-15(22)16-9-8-11-6-7-12(20-2)13(10-11)21-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,19)(H2,16,18,22)