1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-benzyl-thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-benzylthiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-benzyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12(14-7-8-15-16(9-14)21-11-20-15)19-17(22)18-10-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H2,18,19,22)