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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,1-dipropyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,1-dipropyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1,1-dipropylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1-dipropylthiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,1-dipropyl-thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCN(CCC)C(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O2S/c1-3-7-16(8-4-2)14(19)15-11-5-6-12-13(9-11)18-10-17-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,19)