1-(1,3-benzodioxol-5-yl)-3-(butanoylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(butanoylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(butanoylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1-oxobutylamino)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(butanoylamino)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-butyramido-thiourea Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15N3O3S/c1-2-3-11(16)14-15-12(19)13-8-4-5-9-10(6-8)18-7-17-9/h4-6H,2-3,7H2,1H3,(H,14,16)(H2,13,15,19)