1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O2S/c1-2-11-3-5-12(6-4-11)17-16(21)18-13-7-8-14-15(9-13)20-10-19-14/h3-9H,2,10H2,1H3,(H2,17,18,21)