1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ethylphenyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O2S/c1-3-13-6-4-5-7-15(13)20-18(23)19-12(2)14-8-9-16-17(10-14)22-11-21-16/h4-10,12H,3,11H2,1-2H3,(H2,19,20,23)