1-(1,3-benzodioxol-5-yl)-3-[(4-propoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-propoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-propoxybenzoyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[oxo-(4-propoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-propoxybenzoyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-propoxybenzoyl)amino]thiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O4S/c1-2-9-23-14-6-3-12(4-7-14)17(22)20-21-18(26)19-13-5-8-15-16(10-13)25-11-24-15/h3-8,10H,2,9,11H2,1H3,(H,20,22)(H2,19,21,26)