1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-(1,3-benzodioxol-5-yl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-(1,3-benzodioxol-5-yl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(1,3-benzodioxol-5-yl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[1-(1,3-benzodioxol-5-yl)ethyl]thiourea Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-11(14-5-8-16-17(9-14)23-10-22-16)19-18(24)20-15-6-3-13(4-7-15)12(2)21/h3-9,11H,10H2,1-2H3,(H2,19,20,24)