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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-phenylpropyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c22-17(18-10-4-7-13-5-2-1-3-6-13)19-14-8-9-15-16(11-14)21-12-20-15/h1-3,5-6,8-9,11H,4,7,10,12H2,(H2,18,19,22)