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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(hydrocinnamoylamino)thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c21-16(9-6-12-4-2-1-3-5-12)19-20-17(24)18-13-7-8-14-15(10-13)23-11-22-14/h1-5,7-8,10H,6,9,11H2,(H,19,21)(H2,18,20,24)